論文專著:

發表期刊論文:
1997年以來,在《Phys.Chem.Chem.Phys.》、《Physical Review A》、《J.Chem.Phys.》、《J.Phys.Chem.A/B/C》、等國內外學術期刊上發表SCI收錄論文237篇。代表性成果如下:
1 MOF與MAPbBr3復合材料的制備與發光性能研究[J].李鑫,王美山.魯東大學學報(自然科學版),2022,38(01):57-61.
2一維吸引相互作用下p波費米氣體的贗勢研究[J].郝艤航,王美山. 魯東大學學報(自然科學版),2021,37(02):116-120.
3 Spectroscopic constants and anharmonic force fields of F2SO:An ab inito study,Chi Lihan,Wang Meishan*,Yang Chuanlu,Li Xin,Ma Xiaoguang,Chemical Physics Letters, 2019, 736: UNSP 136814.
4 Anharmonic force fields and spectroscopic constants of H2AsO:An ab initio study,Xu Qiushuang,Wang Meishan*,Li Gaoshang,Zhao Yanliang,Yang Chuanlu,Main Group Chemistry, 2019, 18(2): 123-137.
5 A new potential energy surface of the LiHO+system and the dynamics studies of the O+LiH+reaction. He Di*,Zhang Tianqi,Yuan Jiuchuan,Wang Meishan*,Chemical Physics Letters 715(2019)123–128
6 First-principles insight on elastic, electronic, and thermoelectric transport properties of BAgX (X = Ti, Zr, Hf) .Jia, Kang; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Yi, You-Gen.Results in Physics, 2019, 15: 102563.
7 Application of Multifunctional X-Doped Sumanene (X= Si, Ge, O, S and Se) for Concave-Convex Supramolecular Assembly with C-60 and Their Nonlinear Optical Properties.Wang, Li*; Wang, Mei Shan; Qiu, Yong Qing*.Journal of Physical Chemistry C, 2019, 123(45): 27811-27822.
8 Strain effect on the electronic and optical properties of ATaO(2)N (A=Ca, Sr, and Ba): insights from the first-principles.Zhao, Ze-Cheng; Yang, Chuan-Lu*; Meng, Qing-Tian; Wang, Mei-Shan; Ma, Xiao-Guang.Applied Physics A-Materials Science & Processing, 2019, 125(11): 789.
9 High mobility and photocatalytic properties of NaXO2(X = Co, Rh, Ir). Liang, Jia-Cheng; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Yi, You-Gen. Vacuum, 2019, 168: UNSP 108824.
10 Lateral scaling and positioning effects of top-gate electrodes on single-molecule field-effect transistors.Xu Yuqing*; Wang Meishan; Fang Changfeng; Cui Bin; Ji Guomin; Zhao Wenkai; Liu Desheng*; Wang Chunyang; Qin Ming. Journal of Physics: Condensed Matter , 2019, 31(28): 285302.
11 Effect of M elements (M = Ti, Zr, and Hf) on thermoelectric performance of the half-Heusler compounds MCoBi. Ma, Hao; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang; Yi, You Gen.Journal of Physics D: Applied Physics , 2019, 52(25): 255501.
12 Pt-4 cluster catalyzes H-2 generation from an H2O molecule.Xie Wen Li; Zhang Zhi Hong; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Chemical Physics Letters, 2019, 725: 97-101.
13 Theoretical insight on the nanocomposite of tetraphenylporphyrin-graphene oxide quantum dot as a sensitizer of DSSC.Gao, Feng; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang; Yi, You Gen. Journal of Photochemistry and Photobiology A: Chemistry , 2019, 379: 24-31.
14 Theoretical insight on hybrid nanocomposites of graphene quantum dot and carbazole-carbazole dyes as an efficient sensitizer of DSSC.Gao, Feng; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang; Liu, Wen Wang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2019, 216: 69-75.
15 Theoretical insight into the effect of Si-doped sites on the photocatalytic properties of SrTiO3.Liu, Yu Liang; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang; Yi, You Gen.Applied Physics A-Materials Science & Processing, 2019, 125(6): 377.
16 Volume-conserving photoisomerization of a nonplanar GFP chromophore derivative: Nonadiabatic dynamics simulation.Gao, Aihua*; Wang, Meishan.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2019, 214: 86-94.
17 Effects of transport direction and carrier concentration on the thermoelectric properties of AgIn5Te8: A first-principles study.Ma Hao; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Materials Research Bulletin, 2019, 113: 77-83.
18 Theoretical study on the low-lying excited electronic states and laser cooling feasibility of CuH molecule.Xu, Mao Sen; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2019, 212: 55-60.
19 Photocatalytic hydrogen production from water splitting with N-doped beta-Ga2O3 and visible light.Zhao Ze Cheng; Yang Chuan Lu*; Meng Qing Tian; Wang Mei Shan; Ma Xiao Guang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2019, 211: 71-78.
20 Theoretical insight into the optoelectronic properties of lead-free perovskite derivatives of Cs3Sb2X9 (X=Cl, Br, I).Liu, Yu Liang; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang; Yi, You Gen.Journal of Materials Science, 2019, 54(6): 4732-4741.
21 Chalcogens doped BaTiO3 for visible light photocatalytic hydrogen production from water splitting.Huang Hai Cai; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2019, 208: 65-72.
22 Theoretical studies on the feasibility of the hybrid nanocomposites of graphene quantum dot and phenoxazine-based dyes as an efficient sensitizer for dye-sensitized solar cells.Gao Feng; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Liu Wen Wang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2019, 206: 216-223.
23 O-doped behavior impacts on the optical and mechanical properties of Pmm2-BC2N.Zhao Ze Cheng; Yang Chuan Lu*; Meng Qing Tian; Wang Mei Shan; Ma Xiao Guang.Journal of Materials Science, 2019, 54(1): 457-466.
24 Mechanism of Fluorescence Quenching by Acylamino Twist in the Excited State for 1-(Acylamino)anthraquinones,Zhao Yanliang,Wang Meishan*,Zhou Panwang,Yang Songqiu,Liu Yan,Yang Chuanlu,Yang Yunfan,JOURNAL OF PHYSICAL CHEMISTRY A 122(11):2864-2870(2018)
25 DFT calculations for anharmonic force field and spectroscopic constants of YC2 and its 13C isotopologues,Zhao Yanliang,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Li Jing,Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2018, 191: 382-388.
26 The theoretical study of the ground and excited states properties for F2BO and H2BO free radicals,Li Xingjian,Wang Meishan*,Yang Chuanlu,He Di,Ma Xiaoguang,AIP Advances, 2018, 8(5): 055021.
27 Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine,Gao Aihua*,Li Jianpeng,Wang Dehua,Ma Xiaoguang,Wang Meishan*,SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 191:315-324(2018)
28 Optical absorption enhancement of Hg-doped ZnX (X = S, Se) for hydrogen production from water splitting driven by solar energy.Huang Hai Cai; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Vacuum, 2018, 157: 36-44.
29 Te-doped perovskite NaTaO3 as a promising photocatalytic material for hydrogen production from water splitting driven by visible light. Liu, Yu Liang; Yang, Chuan Lu*; Wang, Mei Shan; Ma, Xiao Guang; Yi, You Gen.Materials Research Bulletin, 2018, 107: 125-131.
30 Constructing Sensitive and Fast Lead-Free Single-Crystalline Perovskite Photodetectors.Yang Bin; Li Ya Juan; Tang Yu Xuan; Mao Xin; Luo Cheng; Wang Mei Shan; Deng Wei Qiao; Han Ke Li*.Journal of Physical Chemistry Letters, 2018, 9(11): 3087-3092.
31 Group-IVA element-doped SrIn2O4 as potential materials for hydrogen production from water splitting with solar energy.Huang Hai Cai; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Yi You Gen.RSC Advances, 2018, 8(56): 32317-32324.
32 Si6X(X=Cu,Ag,和Au)團簇多激子產生的從頭算研究(英文) 高峰; 楊傳路; 王美山; 馬曉光; 劉文旺 計算物理 ,2018,35(03):357-364.DOI:10.19596/j.cnki.1001-246x.7751.
33 Concerted Mechanisms of Excited-State Proton Intramolecular Transfer for Bis-2,4-(2-benzoxazolyl)-hydroquinone and Its Derivatives,Bao Dongshuai,Wang Meishan*,Yang Chuanlu,Yang Yunfan,Ma Xiaoguang,Journal of Physical Chemistry A, 2017, 121(43): 8217-8226.
34 Ab Initio Studies on Spectroscopic Constants for the HAsO Molecule,Xu Qiushuang,Wang Meishan*,Zhao Yanliang,Yang Chuanlu,Ma Xiaoguang,Journal of Physical Chemistry A, 2017, 121(37): 7009-7015.
35 Computational anharmonic force fields of CuSH and CuSD,Zhao Yanliang,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Yu Yongjiang,Journal of Physics B: Atomic, Molecular and Optical Physics , 2017, 50(15): 155102.
36 Symmetry-broken effects on electron momentum spectroscopy caused by adiabatic vibration.Zhu Yinghao; Ma Xiaoguang; Lou Wenhua; Wang Meishan; Yang Chuanlu.Chemical Physics Letters, 2017, 687: 116-124.
37 Constructing sub-10-nm gaps in graphene-metal hybrid system for advanced surface-enhanced Raman scattering detection.Zhao Yuan*; Li Xiyu; Wang Meishan; Zhang Lichun; Chu Binhua; Yang Chuanlu; Liu Yu; Zhou Dianfa; Lu Yalin*.Journal of Alloys and Compounds, 2017, 720: 139-146.
38 Spectroscopic parameters of the low-lying electronic states and laser cooling feasibility of NH+ cation and NH- anion.Zhang Qing Qing; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Liu Wen Wang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2017, 185: 365-370.
39 Enhanced photocatalytic performance of anatase TiO2 substitutionally co-doped with La and N.Huang Hai Cai; Yang Chuan Lu; Wang Mei Shan; Ma Xiao Guang.Solar Energy Materials and Solar Cells, 2017, 170: 233-238.
40 First-principles study on the electronic and optical properties of WS2 and MoS2 monolayers.Luan Qing; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Chinese Journal of Physics, 2017, 55(5): 1930-1937.
41 The low-lying electronic states and optical schemes for the laser cooling of the BH+ and BH- ions.Zhang Qing Qing; Yang Chuan Lu; Wang Mei Shan; Ma Xiao Guang; Liu Wen Wang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2017, 182: 130-135.
42 Pristine and Se-/In-doped TlAsS2 enhance the solar energy-driven water splitting for hydrogen generation.Huang Hai Cai; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.International Journal of Hydrogen Energy, 2017, 42(23): 15464-15470.
43 Electronic and optical properties of superhard C-N materials: a first-principles study.Zhao Ze Cheng; Yang Chuan Lu; Wang Mei Shan; Ma Xiao Guang; Zhan Li Bo.Journal of Computational Electronics, 2017, 16(2): 262-271.
44 Negative differential resistance and switch behavior of T-BxNy (x, y=5, 6, 11) molecular junctions.Wang Shi Liang; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Xin Jian Guo.Physics Letters A, 2017, 381(17): 1493-1497.
45 Adsorption and Dissociation of H-2 on Cluster Al6N. Li Kang Ning; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Journal of Cluster Science, 2017, 28(3): 1335-1344.
46 Structural, Electronic, and Optical Properties of Superhard Materials tP10-FeB4 and I4 (1) /acd-FeB4.Zhao Ze Cheng; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Zhan Li Bo; Yi You Gen.Journal of Electronic Materials, 2017, 46(4): 2506-2511.
47 Hydrogen generation from water molecule with Pt-7 clusters.Xie Wen Li; Zhang Zhi Hong; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.International Journal of Hydrogen Energy, 2017, 42(7): 4032-4039.
48 Theoretical research on bandgap of H-saturated Ga1-xAlxN nanowires.Xia Sihao; Liu Lei*; Kong Yike; Wang Honggang; Wang Meishan.International Journal of Modern Physics B, 2017, 31(2): 1650252.
49 Effect of Ti doping on mechanical and optical properties of super-hard I2d-CN2 materials.Zhao Ze Cheng; Yang Chuan Lu; Wang Mei Shan; Ma Xiao Guang; Zhan Li Bo; Yi You Gen.RSC Advances, 2017, 7(60): 37943-37951.
50 The large absorption coefficient and photoconductivity of oP12-FeB2 high hard material: A first-principles study.Zhao Ze Cheng; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Zhan Li Bo; Yi You Gen.Optik, 2017, 138: 160-165.
51 OCN4分子的光譜常數和非諧力場的從頭算研究 王雪君; 牟清光; 朱子亮; 王美山 四川大學學報(自然科學版) ,2017,54(06):1281-1288.
52 OCN2分子的光譜常數和非諧力場的從頭算研究 王雪君; 朱子亮; 王美山 四川大學學報(自然科學版) 2017,54(05):1013-1020.
53 Hydrogen Generation by Splitting H2O Molecule on the Pt6Cu Cluster Xie Wen Li; Zhang Zhi Hong; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang Chinese Journal of Structural Chemistry, 2017, 36(5): 863-870.
54 H2BO分子光譜常數和非諧力場的理論研究 耿全琦; 王美山; 趙沿亮 魯東大學學報(自然科學版) 2017,33(02):127-132+143.
55 C摻雜單層MoS2光學特性的第一性原理研究 欒清; 楊傳路; 王美山; 馬曉光; 徐欽峰 魯東大學學報(自然科學版), 2017,33(02):133-138+192.
56 三維BN分子及P/Al替代其sp~3鍵合原子的電子輸運特性 王世亮; 楊傳路; 王美山; 馬曉光 魯東大學學報(自然科學版) ,2017,33(01):26-30+45+95-96.
57 Effects of collision energy on the stereodynamics of the reaction O+H2+->OH+H+,Sui Xiaolin,Wang Meishan*,Yang Chuanlu,Wang Pengfei,Ma Xiaoguang,Chemical Physics, 2016, 472: 156-162.
58 The spectroscopic constants and anharmonic force field of AgSH:An ab initio study,Zhao Yanliang,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Zhu Ziliang,Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2016, 164: 89-92.
59 Efficiently Adsorbing CO Molecules Using Al6Si Cluster .Li Kang-Ning; Yang Chuan-Lu*; Wang Mei-Shan; Ma Xiao-Guang.Chinese Journal of Structural Chemistry, 2016, 35(9): 1355-1361.
60 A first-principles study of the effects of different Al constituents on Ga1-xAlxN nanowires.Xia Sihao; Liu Lei*; Kong Yike; Wang Honggang; Wang Meishan.International Journal of Modern Physics B, 2016, 30(30): 1650217.
61 Study of Cs adsorption on (100) surface of [001]-oriented GaN nanowires: A first principle research.Xia, Sihao; Liu, Lei*; Kong, Yike; Wang, Honggang; Wang, Meishan.Applied Surface Science, 2016, 387: 1110-1115.
62 Gamma-ray spectra from low-energy positron annihilation processes in molecules.Ma Xiaoguang; Wang Meishan; Zhu Yinghao; Liu Yang; Yang Chuanlu; Wang Dehua.PHYSICAL REVIEW A, 2016, 94(5): 052709.
63 Enhancement of absorption and conductivity of CdS in the infrared range with Cu dopant.Jiang, Xian-Yun; Yang, Chuan-Lu*; Han, Yan-Xiao; Wang, Mei-Shan; Ma, Xiao-Guang.Materials Chemistry and Physics, 2016, 183: 349-355.
64 Optoelectronic properties of Mg doping GaN nanowires.Kong Yike; Liu Lei*; Xia Sihao; Diao Yu; Wang Honggang; Wang Meishan.Optical and Quantum Electronics, 2016, 48(11): 493.
65 Extraction of H-2 from H2O molecule using a small Al6Si cluster.Li, Kang-Ning; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, Li-Zhi.International Journal of Hydrogen Energy, 2016, 41(40): 17858-17863.
66 Theoretical study for heterojunction surface of NEA GaN photocathode dispensed with Cs activation.Xia, Sihao; Liu, Lei*; Wang, Honggang; Wang, Meishan; Kong, Yike.Modern Physics Letters B, 2016, 30(26): 1650339.
67 Research on optoelectronic properties of GaN nanowires with N vacancy.Kong, Yike; Liu, Lei*; Xia, Sihao; Wang, Honggang; Wang, Meishan.Computational and Theoretical Chemistry, 2016, 1092: 19-24.
68 First-principle study on electronic structure and optical properties of GaN nanowires with different cross-sections. Kong, Yike; Liu, Lei*; Xia, Sihao; Wang, Honggang; Wang, Meishan.International Journal of Modern Physics B, 2016, 30(22): 1650136.
69 Uniaxial strain effects on the optoelectronic properties of GaN nanowires.Xia, Sihao; Liu, Lei*; Kong, Yike; Wang, Meishan.Superlattices and Microstructures, 2016, 97: 327-334.
70 Ab initio studies on the spin-forbidden cooling transitions of the LiRb molecule.You, Yang; Yang, Chuan-Lu*; Zhang, Qing-Qing; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang .Physical Chemistry Chemical Physics, 2016, 18(29): 19838-19846.
71 Low Threshold Two-Photon-Pumped Amplified Spontaneous Emission in CH3NH3PbBr3 Microdisks.Yang, Bin; Mao, Xin; Yang, Songqiu; Li, Yajuan; Wang, Yanqiu; Wang, Meishan; Deng, Weiqiao; Han, Keli*.ACS Applied Materials & Interfaces, 2016, 8(30): 19587-19592.
72 Generating H-2 from a H2O molecule by catalysis using a small Al6Cu cluster.Li, Kang-Ning; Yang, Chuan-Lu*; Han, Yan-Xiao; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, Li-Zhi.Energy, 2016, 106: 131-136.
73 Electronic transport properties of oligo phenylene ethynylene molecule modified by the (CH3)(2) and (NH2)(2) groups.Xin Jian-Guo; Yang Chuan-Lu*; Wang Mei-Shan; Ma Xiao-Guang.Acta Physica Sinica, 2016, 65(7): 073102.
74 Analytic functions for potential energy curves, dipole moments, and transition dipole moments of LiRb molecule.You, Yang; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang; Wang, Li-Zhi.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2016, 153: 488-495.
75 Near-infrared photocathode In0.53Ga0.47As doped with zinc: A first principle study (vol 127, pg 1268, 2016) .Guo, Jing*; Chang, Benkang; Wang, Honggang; Wang, Meishan.Optik, 2016, 127(11): 4919-4919.
76 Near-infrared photocathode In053Ga0.47As doped with zinc: A first principle study.Guo, Jing*; Chang, Benkang; Wang, Honggang; Wang, Meishan.Optik, 2016, 127(3): 1268-1271.
77 Influence of Zn doping on the early activation stage of GaAlAs photocathodes: A density functional theory research.Yu, Xiaohua*; Deng, Minghua; Wang, Honggang; Wang, Meishan.Optik, 2016, 127(5): 3065-3068.
78 Electron affinity of GaN(0001) surface doped with Al, Mg. Ji, Yan-jun; Du, Yu-jie*; Wang, Mei-shan.Optik, 2016, 127(7): 3624-3628.
79 QCT方法研究振轉激發對H+HS反應的反應截面和產物極化的影響 李艷青; 王美山; 朱子亮 原子與分子物理學報,2016,33(02):280-286.
80 Y摻雜引起CdS紅外吸收加強的第一性原理研究 蔣先云; 楊傳路; 王美山; 馬曉光 魯東大學學報(自然科學版) ,2016,32(02):139-142+193.
81 (CH3)2和(NH2)2基團修飾的齊聚苯乙炔分子電子輸運性質研究 辛建國; 楊傳路; 王美山; 馬曉光 物理學報 ,2016,65(07):112-119.
82 含氮雜環化合物在銅表面緩蝕行為的分子模擬 姜歡歡;喬青安;孫笑;劉昌春;柳青;任淑華;朱冬冬;王美山 魯東大學學報(自然科學版) ,2016,32(01):50-52+99.
83 Theoretical study of spectroscopic constants and anharmonic force field of SiF2,Li Jing,Wang Meishan*,Yang Chuanlu,Ma Meizhong,Tong Dianmin,Journal of Molecular Modeling, 2015, 21(108): 1-6.
84 Influence of isotopic effect on the stereodynamics of reaction H+NH->N+H2,Wang Mingxin,Wang Meishan*,Yang Chuanlu,Liu Jia,Ma Xiaoguang,Wang Lizhi,ACTA PHYSICA SINICA 64(4):043402(2015)
85 Geometry,Electronic Properties and Magnetism of BemOn(m+n=3,4,5) Clusters Li Kang Ning; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang. Chinese Journal of Structural Chemistry, 2015, 34(9): 1451-1457.
86 Theoretical study of cesium and oxygen activation processes on GaN (0001) surface.Shen Yang; Chen Liang*; Su Lingai; Dong Yanyan; Qian Yunsheng; Wang Honggang; Wang Meishan.Materials Science in Semiconductor Processing, 2015, 39: 61-66.
87 Construction of analytic functions for the potential energy curves, dipole moments, and transition dipole moments of RbBe and CsBe molecules.You Yang; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Liu Wen Wang; Wang Li Zhi.Journal of Quantitative Spectroscopy and Radiative Transfer, 2015, 165: 56-67.
88 Theoretical investigation of the laser cooling of a LiBe molecule.You Yang; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang; Liu Wen Wang.Physical Review A, 2015, 92(3): 032502.
89 Electronic transport properties of tetracyclopentadienyl modified with C and Si atoms.Yang Li Hua; Yang Chuan Lu*; Wang Mei Shan; Ma Xiao Guang.Physics Letters A, 2015, 379(30-31): 1726-1731.
90 Theoretical investigation of adsorption and dissociation of H-2 on cluster Al6Si.Li Kang-Ning; Yang Chuan-Lu; Wang Mei-Shan; Ma Xiao-Guang; Wang Li-Zhi.International Journal of Hydrogen Energy, 2015, 40(29): 8911-8916.
91 Novel optical properties of gamma-Si3N4 with B dopant.Han Yan Xiao; Yang Chuan Lu*; Wang Li Zhi; Wang Mei Shan; Ma Xiao Guang.Materials Chemistry and Physics, 2015, 161: 170-174.
92 Ab initio study of spectroscopic constants and anharmonic force field of hypochlorous acid HO35Cl.Junjie Liu; Meishan Wang*; Jing Li; Meizhong Ma; Chuanlu Yang.Journal of Atomic and Molecular Science, 2015, 6(2): 103-112.
93Theoretical study of the spectroscopicconstant and anharmonic force field of PO2−.Pengfei Wang; Chonghai Qi; Meishan Wang*; Chuanlu Yang.Journal of Atomic and Molecular Science, 2015, 6(2): 92-102.
94 Effects of the reagentrotational excitation on the stereodynamics of the reaction C(3P)+CH(X2P)→C2+H.Jia Liu; Meishan Wang*; Aihua Gao; Chuanlu Yang; Xiaolin Sui.Journal of Atomic and Molecular Science, 2015, 6(2): 129-136.
95A DFT study of atomic geometry and electronic structures for oxidized Al0.25Ga0.75N (001) (2 x 2) reconstruction surfaces. Yang Mingzhu; Shi Feng; Chang Benkang*; Cheng Hongchang; Wang Meishan.Applied Surface Science, 2015, 333: 201-206.
96 Atomic geometry and electronic structures of Be-doped and Be-, O-codoped Ga0.75Al0.25N.Yang Mingzhu; Chang Benkang*; Shi Feng; Cheng Hongchang; Wang Meishan.Computational Materials Science, 2015, 99: 306-315.
97 Effects of the reagent vibrational excitation on the stereodynamics of the reaction C(3P)+CH(X2Π)→C2+H.Jia Liu; Meishan Wang*; Chuanlu Yang; Mingxin Wang; Xailin Sui; Zhenhua Gao.Communications in Computational Chemistry, 2015, 2(4): 137-145.
98 Cesium adsorption on In0.53Ga0.47As (100) beta(2) (2 x 4) surface: A first-principles research.Guo Jing; Chang Benkang*; Jin Muchun; Wang Honggang; Wang MeiShan.Applied Surface Science, 2015, 324: 547-553.
99 Optical properties of Ga0.75Al0.25N with interstitial defects.Yang Mingzhu*; Chang Benkang; Hao Guanghui; Wang Honggang; Wang Meishan.Optik, 2015, 126(22): 3349-3352.
100 Optoelectronic properties of GaN, AlN, and GaAlN alloys.Yang Mingzhu*; Chang Benkang; Hao Guanghui; Wang Honggang; Wang Meishan.Optik, 2015, 126(22): 3357-3361.
101 Electronic structure and optical properties of bulk In0.53Ga0.47As for near-infrared photocathode.Guo Jing*; Jin Muchun; Chang Benkang; Shi Feng; Wang Honggang; Wang Meishan.Optik, 2015, 126(9-10): 1061-1065.
102 FCO分子的光譜常數和非諧振力場研究 劉俊杰; 王美山; 李靖 魯東大學學報(自然科學版) ,2015,31(02):116-121.
103 雙二茂鈣分子的電子輸運性質研究 楊利華; 楊傳路; 王美山; 馬曉光 魯東大學學報(自然科學版),2015,31(02):122-126.
104 同位素效應對H+NH→N+H2反應的立體動力學性質的影響 王茗馨;王美山;楊傳路;劉佳;馬曉光;王立志 物理學報 ,2015,64(04):103-109.
105 Theoretical study of spectroscopic constants and anharmonic force field of formaldehyde,Wang Xuejun,Wang Meishan*,Yang Chuanlu,Li Jing,Tong Dianmin,Journal of Theoretical and Computational Chemistry, 2014, 13(6): 1450049.
106 Effects of the collision energy on the stereodynamics of the reaction:S+H2(v=0,j=0)->SH+H,Shan Guangling,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,CHEMICAL PHYSICS 429:51-56(2014)
107 Effects of the vibrational and rotational excitation of reagent on the stereodynamics of the reactionS(3P)+H2→SH+H,Shan Guangling,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Chinese Physics B ,2014,23(06):584-590.
108 Ab Initio Study on the Ground and Low-Lying States of BAlk (Alk = Li, Na, K) Molecules.Xiao, Ke-La; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang.Journal of Physical Chemistry A, 2014, 118(39): 9148-9156.
109 Effects of silica surface on the ordered orientation of polyethylene: A molecular dynamics study.Mo, Yong-Fang; Yang, Chuan-Lu*; Xing, Yan-Fei; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, Li-Zhi.Applied Surface Science, 2014, 311: 273-278.
110 Geometric and electronic structure of Cs adsorbed Ga0.5Al0.5As (001) and (011) surfaces: a first principles research . Yu, X. H.; Chang, B. K.*; Wang, H. G.; Wang, M. S.Journal of Materials Science: Materials in Electronics , 2014, 25(6): 2595-2600.
111 First principles research on electronic structure of Zn-doped Ga0.5Al0.5As (001) beta(2) (2x4) surface. Yu, Xiaohua; Chang, Benkang*; Wang, Honggang; Wang, Meishan.Solid State Communications, 2014, 187: 13-17.
112 Nonbond interactions between graphene nanosheets and polymers: a computational study.Mo, Yong-Fang; Yang, Chuan-Lu*; Xing, Yan-Fei; Wang, Mei-Shan; Ma, Xiao-Guang. E-Polymers, 2014, 14(3).
113 Theoretical study of spectroscopic constants and anharmonic force field of HOBr.徐強; 王美山*; 夏春燕; 楊傳路.Journal of Spectroscopy and Dynamics, 2014, 12: 1-8.
114 Cs adsorption on Ga0.5Al0.5As(001)beta(2) (2 x 4) surface: A first-principles research.Yu, Xiaohua; Chang, Benkang*; Chen, Xinlong; Xu, Yuan; Wang, Honggang; Wang, Meishan.Computational Materials Science, 2014, 84: 226-231.
115 The novel optical properties of CdS caused by concentration of impurity Co.Han, Yan-Xiao; Yang, Chuan-Lu*; Sun, Yong-Tai; Wang, Mei-Shan; Ma, Xiao-Guang.Journal of Alloys and Compounds, 2014, 585: 503-509.
116 Controllable low-bias negative differential resistance, switching, and rectifying behaviors of dipyrimidinyl-diphenyl induced by contact mode.Ma, Jie; Yang, Chuan-Lu*; Wang, Li-Zhi; Wang, Mei-Shan; Ma, Xiao-Guang.Physica B: Condensed Matter , 2014, 434: 32-37.
117 Dynamic Mechanism of Single-Stranded DNA Encapsulated into Single-Wall Carbon Nanotubes: A Molecular Dynamics Simulation Study.Xing, Yan-Fei*; Yang, Chuan-Lu; Mo, Yong-Fang; Wang, Mei-Shan; Ma, Xiao-Guang.Journal of the Physical Society of Japan, 2014, 83(2): 024801.
118 Research on electronic structure and optical properties of Mg doped Ga0.75Al0.25N.Yang, Mingzhu; Chang, Benkang*; Hao, Guanghui; Shi, Feng; Wang, Honggang; Wang, Meishan.Optical Materials, 2014, 36(4): 787-796.
119 The adsorption of Cs and residual gases on Ga0.5Al0.5As (001) beta(2) (2 x 4) surface: A first principles research.Yu, Xiaohua; Du, Yujie; Chang, Benkang*; Wang, Honggang; Wang, Meishan.Applied Surface Science, 2014, 290: 142-147.
120 Theoretical study on electronic and optical properties of In0.53Ga0.47As (100) beta 2 (2 x 4) surface.Guo, Jing; Chang, Benkang*; Jin, Muchun; Yang, Mingzhu; Wang, Honggang; Wang, MeiShan; Huang, Jiacai; Zhou, Lei; Zhang, Yijun.Applied Surface Science, 2014, 288: 238-243.
121 Spontaneous nanoinjection with carbon nanotubes: a molecular dynamics simulation study.Xing, Yan-Fei; Yang, Chuan-Lu*; Mo, Yong-Fang; Wang, Mei-Shan; Ma, Xiao-Guang.Journal of Materials Chemistry B, 2014, 2(7): 859-867.
122 Theoretical research on optical properties and quantum efficiency of Ga1-xAlxN photocathodes.Yang, Mingzhu*; Chang, Benkang; Zhao, Jing; Guo, Jing; Hao, Guanghui; Wang, Meishan; Fu, Xiaoqian.Optik, 2014, 124(17): 4906-4910.
123 The study of the optical properties of the GaAs with point defects.Guo, Jing*; Chang, Benkang; Yang, Mingzhu; Wang, Honggang; Wang, Meishan.Optik, 2014, 125(1): 419-423.
124 Comparison of optical properties between Wurtzite and zinc-blende Ga0.75Al0.25N.Yang, Mingzhu*; Chang, Benkang; Hao, Guanghui; Guo, Jing; Wang, Honggang; Wang, Meishan.Optik, 2014, 125(1): 424-427.
125 Influence of Vacancy Defect on Surface Feature and Adsorption of Cs on GaN(0001) Surface.Ji, Yanjun; Du, Yujie*; Wang, Meishan.The Scientific World Journal, 2014, 490853.
126 Electronic structure and optical properties of nonpolar Ga0.75Al0.25N surfaces.Yang, Mingzhu*; Chang, Benkang; Hao, Guanghui; Guo, Jing; Shi, Feng; Wang, Meishan.Optik, 2014, 125(20): 6260-6265.
127 First principles study on the influence of vacancy defects on electronic structure and optical properties of Ga0.5Al0.5As photocathodes.Yu, Xiaohua; Ge, Zhonghao; Chang, Benkang*; Wang, Meishan; Wang, Honggang.Optik, 2014, 125(1): 587-592.
128 First-principles studies of electronic structure and optical properties of GaN surface doped with Si. Ji, Yanjun; Du, Yujie*; Wang, Meishan. Optik, 2014, 125(10): 2234-2238.
129 關于提高全日制教育碩士培養質量的思考 李凱; 王美山; 劉文旺; 曲照軍 中國教育技術裝備 ,2014(14):107-108.
130 PO2自由基的光譜常數和非諧力場的理論研究 齊崇海; 王美山; 楊傳路; 徐強 原子與分子物理學報,2014,31(03):371-376.
131 NeNO分子光譜常數和非諧振力場的從頭算研究 孫月強; 朱子亮; 王美山 原子與分子物理學報,2014,31(01):1-5.
132 Universal local pair correlations of Lieb-Liniger bosons at quantum criticality,Wang Meishan,Huang Jiahao,Lee Chaohong,Yin Xiangguo,Guan Xiwen,Batchelor Murray T,Physical Review A, 2013, 87: 1-7.
133 Influence of collision energy and reagent vibrational excitation on the stereodynamics of the reaction H+LiH->H2+Li,Jiang Zhijun,Wang Meishan*,Yang Chuanlu,He Di,Chemical Physics, 2013, 415: 8-13.
134 THE STUDY OF THE PROPERTIES OF THE GROUND-AND LOW-LYING EXCITED STATES OF ASH2,ASH2+AND ASH2-,Huo Yanli,Wang Meishan*,Yang Chuanlu,Wang Hongfei,Ma Zixia,Journal of Theoretical and Computational Chemistry, 2013, 12(2): 1-12.
135 DENSITY FUNCTIONAL THEORY STUDIES OF SPECTROSCOPIC CONSTANTS AND ANHARMONIC FORCE FIELD OF(OClO)-Cl-35,Zhu Ziliang,Wang Meishan*,Yang Chuanlu,Ma Meizhong,Liu Wenwang,Journal of Theoretical and Computational Chemistry, 2013, 12(2): 1-12.
136 The effects of collision energy and reagent vibrational excitation on the reactivity of the reaction H+LiH:A quasiclassical trajectory study,Jiang Zhijun,Wang Meishan*,Yang Chuanlu,He Di,Computational and Theoretical Chemistry, 1006:31-36(2013)
137 The influence of femtosecond laser parameters on the wavepacket and population of the diabatic excited states of NaLi,Zhang Min,Wang Meishan*,Xiong Delin,Ma Ning,Molecular Physics, 2013, 111(1): 61-71.
138 The effect of collision energy on the stereo-dynamics of the reaction H(2S)+NH(X3∑-,v = 0,j = 0)→ N(4S)+H2,He Di,Wang Meishan*,Yang Chuanlu,Jiang Zhijun,Chinese Physics B,2013,22(06):600-606.
139 Potential energy curve study on the ~3Π electronic states of GaX(X= F, Cl, and Br) molecules Cao Yun-Bin; Yang Chuan-Lu*; Wang Mei-Shan; Ma Xiao-Guang. Chinese Physics B,2013,22(12):225-228.
140 Electronic structure and optical properties of Al and Mg co-doped GaN. Ji Yan-Jun; Du Yu-Jie*; Wang Mei-Shan. Chinese Physics B ,2013,22(11):494-499.
141 Theoretical study on optoelectronic properties of Ga0.75Al0.25N (001) reconstruction surfaces.Yang, Mingzhu; Chang, Benkang*; Guo, Jing; Hao, Guanghui; Shi, Feng; Wang, Honggang; Wang, Meishan.Applied Surface Science, 2013, 287: 1-7.
142 The Stereodynamics Study of the Reaction S + H2 (v = 0‐3, j = 0, 2, 4, 6) → SH + H .單廣玲; 王美山*; 楊傳路.Communication in Computational Chemistry, 2013, 1(4): 307-314.
143 First principles calculations of the electronic structure and optical properties of (001), (011) and (111) Ga0.5Al0.5As surfaces.Yu, Xiaohua; Ge, Zhonghao; Chang, Benkang*; Wang, Meishan.Materials Science in Semiconductor Processing, 2013, 16(6): 1813-1820.
144 The effect of inner-shell electrons on the ground and low-lying excited states of KLi: Ab initio study with all-electron basis sets.Xiao, Ke-La; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang.Journal of Quantitative Spectroscopy and Radiative Transfer, 2013, 129: 8-14.
145 Geometry and electronic structure of the Zn-doped GaAs (100) beta 2(2 x 4) surface: A first-principle study.Guo, Jing; Chang, Benkang*; Jin, Muchun; Yang, Mingzhu; Wang, Honggang; Wang, MeiShan.Applied Surface Science, 2013, 283: 954-957.
146 Study of Cs adsorption on Ga(Mg)(0.75)Al0.25N (0001) surface: A first principle calculation.Yang, Mingzhu; Chang, Benkang*; Hao, Guanghui; Guo, Jing; Wang, Honggang; Wang, Meishan.Applied Surface Science, 2013, 282: 308-314.
147 An ab initio study of the ground and low-lying excited states of KBe with the effect of inner-shell electrons.Xiao, Ke-La; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang.Journal of Chemical Physics, 2013, 139(7): 074305.
148 Dynamic mechanism of HIV replication inhibitor peptide encapsulated into carbon nanotubes.Chen, Bao-Dong; Yang, Chuan-Lu*; Yang, Jun-Sheng; Wang, Mei-Shan; Ma, Xiao-Guang.Current Applied Physics, 2013, 13(6): 1001-1007.
149 The theoretical study of the ground electronic states of GaX (X = F, Cl, and Br) molecules.Cao, Yun-Bin; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang.Computational and Theoretical Chemistry, 2013, 1016: 42-47.
150 The effect of collision energy on the stereodynamics of the reaction H(S-2) NH(X-3 Sigma(-), v=0, j=0) -> N(S-4) H-2. He Di; Wang Mei Shan; Yang Chuan Lu*; Jiang Zhi Jun.Chinese Physics B, 2013, 22(6): 068201.
151 Electronic structure of Zn doped Ga0.5Al0.5As photocathodes from first-principles.Yu, Xiaohua; Ge, Zhonghao; Chang, Benkang*; Wang, Meishan.Solid State Communications, 2013, 164: 50-53.
152 A full-dimensional analytical potential energy surface for the F + CH4 -> HF+CH3 reaction.Yang Chuan-Lu*; Wang Mei-Shan; Liu Wen-Wang; Zhang Zhi-Hong; Ma Xiao-Guang.Chinese Physics B, 2013, 22(6): 063102.
153 Theoretical study on electronic structure and optical properties of Ga0.75Al0.25N(0001) surface.Yang Mingzhu; Chang Benkang*; Hao Guanghui; Guo Jing; Wang Honggang; Wang Meishan.Applied Surface Science, 2013, 273: 111-117.
154 Effect of doping Fe and Si on electronic structure and optical Properties of CdS.Han, Yan-Xiao; Yang, Chuan-Lu*; Yang, Jun-Sheng; Wang, Mei-Shan; Ma, Xiao-Guang.Physica B: Condensed Matter , 2013, 417: 17-23.
155 First-principles analysis of the effect of contact sites on electronic transport properties of diaminofluorene.Zhao, JingFen; Yang, ChuanLu*; Wang, MeiShan; Ma, Jie.Physica B: Condensed Matter , 2013, 417: 70-74.
156 DENSITY FUNCTIONAL THEORY STUDIES OF SPECTROSCOPIC CONSTANTS AND ANHARMONIC FORCE FIELD OF (OClO)-Cl-35.Zhu Ziliang; Wang Meishan*; Yang Chuanlu; Ma Meizhong; Liu Wenwang.Journal of Theoretical and Computational Chemistry, 2013, 12(2): 1250117.
157 Study on the electron structure and optical properties of Ga0.5Al0.5As(100) beta(2)(2 x 4) reconstruction surface.Yu, Xiaohua*; Du, Yujie; Chang, Bengkang; Ge, Zhonghao; Wang, Honggang; Wang, Meishan.Applied Surface Science, 2013, 266: 380-385.
158 Quasi-Classical Trajectory Study of the N(D-2) + H-2(X-1 Sigma(+)(G)) -> NH(X-3 Sigma(-)) + H(S-2) Reaction Based on an Analytical Potential Energy Surface.Yang, Chuan-Lu*; Wang, Li-Zhi; Wang, Mei-Shan; Ma, Xiao-Guang.Journal of Physical Chemistry A, 2013, 117(1): 3-8.
159 碰撞能和反應物振動激發對H+LiH反應活性影響的準經典軌線研究.姜志軍; 王美山*; 楊傳路; 何締.Computational and Theoretical Chemistry, 2013, 1006: 31-36.
160 Effects of electrode orientation on the transport properties of pyridine-terminated dithienylethene light molecule switch under bias.Zhao, Wen-Kai; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang.Solid State Communications, 2013, 153(1): 1-7.
161 H/D/T+LiH反應的立體動力學研究 姜志軍; 王美山; 楊傳路 原子與分子物理學報,2013,30(02):229-233.
162 A full-dimensional analytical potential energy surface for the F+CH4→HF+CH3 reaction 楊傳路; 王美山; 劉文旺; 張志紅; 馬曉光 Chinese Physics B ,2013,22(06):318-325.
163 ArNO分子光譜常數和非諧振力場的理論研究 朱子亮; 王美山; 楊傳路 原子與分子物理學報,2013,30(01):51-58.
164 Influence of the reagent vibration on the stereodynamics of the reactions D-+H2 and H-+D2 ,Chen Xiaoqiong,Wang Meishan*,Yang Chuanlu,Wu Jicheng,CHINESE PHYSICS B,2012,21(02):278-283.
165 Femtosecond control of photoionization and photodissociation of sodium iodine molecules by laser pulse 馬曉光; 楊傳路; 王美山; 龔玉兵; 劉文旺 Chinese Optics Letters,2012,10(11):5-8.
166 Dynamic mechanism for encapsulating two HIV replication inhibitor peptides with carbon nanotubes 陳保棟; 楊傳路; 王美山; 馬曉光 Chinese Physics B,2012,21(08):156-159.
167 Comparative study of adsorption characteristics of Cs on the GaN (0001) and GaN (000(1)over-bar) surfaces. Du Yu-Jie; Chang Ben-Kang*; Wang Hong-Gang; Zhang Jun-Ju; Wang Mei-Shan. Chinese Physics B,2012,21(06):441-446.
168 First principle study of the influence of vacancy defects on optical properties of GaN Du, Yujie; Chang, Benkang*; Wang, Honggang; Zhang, Junju; Wang, Meishan. Chinese Optics Letters,2012,10(05):43-47.
169 Stereodynamics of the reactions Ne+H2+/Ne+D2+/Ne+T2 Xiao Jing; Yang Chuan-Lu*; Wang Mei-Shan. Chinese Physics B,2012,21(04):197-202.
170 HGeCl分子光譜常數和非諧振力場的理論研究 朱子亮; 王美山; 郭玉榮 魯東大學學報(自然科學版) ,2012,28(01):27-31.
171 Analytical potential energy functions and spectroscopic properties for the ground and low-lying excited states of KRb.Chen, Kun; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang.Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy , 2012, 99: 57-61.
172 Femtosecond control of photoionization and photodissociation of sodium iodine molecules by laser pulse.Ma, Xiaoguang*; Yang, Chuanlu; Wang, Meishan; Gong, Yubing; Liu, Wenwang.Chinese Optics Letters, 2012, 10(11): 110201.
173 Isotope effects on product polarization and reaction mechanism in the Li + HF(v=0, j=0) -> LiF plus H reaction .Yue, Xian-Fang*; Wang, Mei-Shan.Chemical Physics, 2012, 405: 155-160.
174 Dynamic mechanism for encapsulating two HIV replication inhibitor peptides with carbon nanotubes.Chen Bao-Dong; Yang Chuan-Lu*; Wang Mei-Shan; Ma Xiao-Guang.Chinese Physics B, 2012, 21(8): 083103.
175 飛秒激光參數對NaLi分子非絕熱激發態波包和布居的影響.張敏; 王美山*; 熊德林; 馬寧.Molecular Physics, 2012, 110(7): 1-11.
176 Theoretical study of Cs adsorption on GaN(0001) surface.Du Yujie; Chang Benkang*; Wang Xiaohui; Zhang Junju; Li Biao; Wang Meishan.Applied Surface Science, 2012, 258(19): 7425-7429.
177 The translocation of DNA oligonucleotide with the water stream in carbon nanotubes.Chen, Bao-Dong; Yang, Chuan-Lu*; Yang, Jun-Sheng; Wang, Mei-Shan; Ma, Xiao-Guang.Computational and Theoretical Chemistry, 2012, 991: 93-97.
178 Orientation effect on the electronic transport properties of C-24 fullerene molecule.Zhao, Wen-Kai; Yang, Chuan-Lu; Zhao, Jing-Fen; Wang, Mei-Shan; Ma, Xiao-Guang.Physica B: Condensed Matter , 2012, 407(12): 2247-2253.
179 飛秒激光參數對NaLi分子低激發態布居影響的理論研究.張敏; 王美山*; 楊傳路; 馬美仲; 劉文旺.Journal of Spectroscopy and Dynamics, 2012, 2: 1-5.
180.Isothermal Crystallization of Short Polymer Chains Induced by the Oriented Slab and the Stretched Bundle of Polymer: A Molecular Dynamics Simulation.Yang, Jun-Sheng; Yang, Chuan-Lu*; Wang, Mei-Shan; Chen, Bao-Dong; Ma, Xiao-Guang.Journal of Physical Chemistry B, 2012, 116(7): 2040-2047.
181甲酰胺分子光譜常數和非諧振力場的從頭算研究.孫玉婷; 王美山*; 楊傳路; 郭玉榮.Journal of Spectroscopy and Dynamics, 2012, 2: 1-9.
182 Electronic structure and optical properties of zinc-blende GaN.Du, Yujie; Chang, Benkang*; Fu, Xiaoqian; Wang, Xiaohui; Wang, Meishan.Optik, 2012, 123(24): 2208-2212.
183 Effect of functionalization on the interfacial binding energy of carbon nanotube/nylon 6 nanocomposites: a molecular dynamics study.Yang, Jun-Sheng; Yang, Chuan-Lu; Wang, Mei-Shan; Chen, Bao-Dong; Ma, Xiao-Guang.RSC Advances, 2012, 2(7): 2836-2841.
184 AB INITIO STUDY OF SPECTROSCOPIC CONSTANTS AND ANHARMONIC FORCE FIELD OF AsH2 RADICAL,Guo Yurong,Wang Meishan*,Yang Chuanlu,Sun Yuting,Zhu Ziliang,Journal of Theoretical and Computational Chemistry, 2011, 10(6): 849-860.
185 Theoretical Study of the Stereodynamics of the Reaction C(P-3)+CH(X-2 Pi)and Its Isotopic Variants,Wu Jiceng,Wang Meishan*,Yang Chuanlu,Li Xiaohu,Chinese Physics Letters, 2011, 28(6): 1-6.
186 Excited-state hydrogen bonding dynamics of methyl isocyanide in methanol solvent:A DFT/TDDFT study,Wang Hongfei,Wang Meishan*,Xin Mingliang,Liu Enfu,Yang Chuanlu,Central European Journal of Physics, 2011, 9(3): 792-799.
187 The SAC/SAC-CI studies of ground and low-lying electronic excited states of OClO,OClO+and OClO-,Wang Hongfei,Wang Meishan*,Yang Chuanlu,Ma Meizhong,Computational and Theoretical Chemistry, 2011, 956(1): 41-46.
188 DFT/TDDFT study on the excited-state hydrogen bonding dynamics of hydrogen-bonded complex formed by methyl cyanide and methanol,Wang Hongfei,Wang Meishan*,Liu Enfu,Xin Mingliang,Yang Chuanlu,Computational and Theoretical Chemistry, 2011, 964(1-3): 243-247.
189 Spectroscopic properties and vibrational levels for X-2 Sigma(+) and A(2)Pi states of CS+ molecule: A multi-reference configuration interaction study.Wang, Li; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Liu, Wen-Wang .Computational and Theoretical Chemistry, 2011, 976(1-3): 94-97.
190 An Idea to Produce Composite Nanowires with Copper Nanoparticles Filling Into Carbon Nanotubes .Tian, Li-Xia; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang .Journal of Computational and Theoretical Nanoscience, 2011, 8(11): 2307-2312.
191 Electronic promotion effect of double proton transfer on conduction of DNA through improvement of transverse electronic communication of base pairs .Liu, Haiying; Li, Genqin; Zhang, Laibin; Li, Jilai; Wang, Meishan; Bu, Yuxiang* .Journal of Chemical Physics, 2011, 135(13): 134315.
192 Influence of Mg doping on the electronic structure and optical properties of GaN .Du Y; Chang B; Zhang J*; Wang H; Li B; Wang M .Optoelectronics and Advanced Materials-Rapid Communications, 2011, 5(10): 1050-1055.
193 High-efficiency storage of lithium with single-walled carbon nanotubes .Tian, Li-Xia; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang .Computational and Theoretical Chemistry, 2011, 966(1-3): 105-112.
194 Quasi-classical Trajectory Study of the Ne + H-2(+) -> NeH+ + H Reaction Based on Global Potential Energy Surface .Xiao, Jing; Yang, Chuan-Lu*; Tong, Xiao-Fei; Wang, Mei-Shan; Ma, Xiao-Guang .Journal of Physical Chemistry A, 2011, 115(9): 1486-1492.
195 Geometrical and Electronic Properties of the Clusters of C-20 Cage Doped with Alkali Metal Atoms .An, Yi-Peng; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, De-Hua .Journal of Cluster Science, 2011, 22(1): 31-39.
196 Isotopic effects on the stereodynamics for the Ne + H-2(+)/Ne + HD+/Ne + HT+ reactions .Jing, Xiao; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang .Chemical Physics, 2011, 379(1-3): 46-50.
197 The geometric structure and electronic properties of Fe3O3+ clusters .Xu, Ben-Fu; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang .Physica B: Condensed Matter , 2011, 406(2): 200-204.
198 Interactions of M-z-X complexes (M = Cu, Ag, and Au; X = He, Ne, and Ar; and z = +/- 1) .Tong, Xiao-Fei; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, De-Hua .Journal of Chemical Physics, 2011, 134(2): 024306.
199 Collision Energies Effect on Stereodynamics for Ne + H-2(+) -> NeH+ + H Reaction .Xiao Jing*; Yang Chuan-Lu; Wang Mei-Shan; Ma Xiao-Guang .Chinese Physics Letters, 2011, 28(1): 013101.
200 Na effect on the electronic transport properties of C-20 H-20 molecule .Cheng Xia; Yang Chuan-Lu*; Tong Xiao-Fei; Wang Mei-Shan; Ma Xiao-Guang .Acta Physica Sinica, 2011, 60(1): 017302.
201 Crystallization of alkane melts induced by carbon nanotubes and graphene nanosheets: a molecular dynamics simulation study .Yang, Jun-Sheng; Yang, Chuan-Lu*; Wang, Mei-Shan; Chen, Bao-Dong; Ma, Xiao-Guang.Physical Chemistry Chemical Physics, 2011, 13(34): 15476-15482.
202 The geometric, electronic and magnetic properties of FenOm+ (n+m=6) clusters: a density functional theory study .Xu, Ben-Fu; Yang, Chuan-Lu*; Wang, Mei-Shan; Ma, Xiao-Guang.Molecular Physics, 2011, 109(15): 1889-1899.
203 GeH2分子振轉光譜常數的從頭算研究 郭玉榮; 王美山; 孫玉婷; 朱子亮 魯東大學學報(自然科學版) ,2011,27(01):32-36.
204 Na摻雜對C20H20分子的電子輸運性質影響 程霞; 楊傳路; 童小菲; 王美山; 馬曉光 物理學報,2011,60(01):596-601.
205 Control of reaction channels of CsI molecule by ultra-short laser pulse, Delin Xiong, Mei Shan Wang*, Chin. Phys. B, 19(10), 103303(1-5) (2010) (SCI 收錄,影響因子:1.368)
206 The isotopic effects on stereodynamics for the two reactions: H + LiH+(v=0, j=0) → H2 + Li+ and H+ + LiH(v=0, j=0) → H2+ + Li,Xiaohu Li, Meishan Wang*, Ilaria Pino, Chuanlu Yang and Lingzhi Ma, Physical Chemistry Chemical Physics, 2010, 12(28): 7942-7949. (SCI收錄,影響因子:4.064)
207 Ab initio study of spectroscopic constants and anharmonic force field of FCO2 radical, Yuting Sun, Meishan Wang*, Chuanlu Yang, Yurong Guo, Journal of Molecular Structure (Theochem), 2010, 951(1-3): 77-81.(SCI 收錄,影響因子:1.167)
208 Theoretical study of the influence of intense femtosecond laser field on the evolution of the wave packet and the population of NaRb molecule,Ma Ning, Wang Meishan*, Yang Chuanlu, Ma Xiaoguang, Chin. Phys. B 19(2), 023301 (2010) (SCI收錄,影響因子:2.103)
209 Theoretical study of the influence of intense femtosecond laser field on the population of NO molecule electronic states, Ma Ning, Wang Meishan*, Yang Chuanlu, Li Xiaohu, Acta Physica Sinica59(1),215-221(2010) (SCI收錄,影響因子:1.277)
210 An Extend Study of The PDDCSs for The Reactions: H + LiH+(v=0, j=0) → H2 + Li+ and H+ + LiH(v=0, j=0) → H2+ + Li, Xiao Hu Li, Mei Shan Wang*, Chuan Lu Yang, Ling Zhi Ma, Ning Ma, Ji Cheng Wu, Chin. Chem. Lett., 21(3), 376-378(2010) (SCI收錄,影響因子:0.488)
211 Theoretical Study of Influence of Femtosecond Laser Wavelength on Evolution of Double Minimum Electronic Excited State Wave Packet for NaRb, MA Ning, Wang Mei-Shan∗, XIONG De-Lin, YANG Chuan-Lu, MA Xiao-Guang , WANG De-Hua, Chin. Phys. Lett. 27(3), 073301 (2010) (SCI 收錄,影響因子:0.743)
212 Theoretical study on the complexes of He,Ne and Ar .Tong Xiao-Fei; Yang Chuan-Lu*; Xiao Jing; Wang Mei-Shan; Ma Xiao-Guang. Chinese Physics B ,2010,19(12):165-171.
213 FenOm~+(n+m=4)團簇的構型、電子結構特征和磁性 徐本富;楊傳路;童小菲;王美山;馬曉光;王德華 物理學報,2010,59(11):7845-7849.
214 Ab initio investigations of the charge transport properties of endohedral M@C20(M=Na and K)metallofullerenes An Yi-Peng; Yang Chuan-Lu*; Wang Mei-Shan; Ma Xiao-Guang; Wang De-Hua. Chinese Physics B,2010,19(11):334-339.
215 D-+H2反應的立體動力學研究 吳繼成; 王美山; 楊傳路; 陳肖瓊 魯東大學學報(自然科學版) ,2010,26(04):326-329.
216 Geometrical,energetic and electronic properties of Aun-(C3H6O)m complexes(n = 3,5,m≤n):A density functional theory study. Li Ying-Chun; Yang Chuan-Lu; Sun Mei-Yu; Li Xiao-Xia; An Yi-Peng; Wang Mei-Shan. Chinese Physics B,2010,19(08):364-373.
217 M-X(M=Cu,Ag,Au,X=He,Ne,Ar)二聚物束縛態特征的理論研究 童小菲;楊傳路;安義鵬;王美山;馬曉光;王德華 魯東大學學報(自然科學版) ,2010,26(03):280.
218 C20F20分子電子輸運性質的第一性原理研究 安義鵬; 楊傳路; 王美山; 馬曉光; 王德華 物理學報,2010,59(03):2010-2015.
219 激光場強度對NO電子態粒子數布居影響的理論研究 馬寧;王美山;楊傳路;熊德林;李小虎;馬曉光 物理學報 ,2010,59(01):215-221.
220 Control of reaction channels of CsI molecule by ultra-short laser pulse[J].Xiong De-Lin; Wang Mei-Shan*; Yang Chuan-Lu; Tong Xiao-Fei; Ma Ning.Chinese Physics B,2010,19(10):229-233.
221 Theoretical study of the influence of intense femtosecond laser field on the evolution of the wave packet and the population of NaRb molecule[J].馬寧,王美山,楊傳路,馬曉光,王德華.Chinese Physics B,2010,19(02):217-222.
222 Theoretical Study of the Influence of Femtosecond Laser Wavelength on the Evolution of a Double-Minimum Electronic Excited State Wave Packet for NaRb .王美山.Chinese Physics Letters, 2010, 27(7): 073301.
223 Structural, electronic, and magnetic properties of FenOm+ (n plus m=5) clusters .Xu, Ben-Fu; Yang, Chuan-Lu; Wang, Mei-Shan; Ma, Xiao-Guang .Journal of Molecular Structure (Theochem), 2010, 957(1-3): 26-30.
224 Functionalization of Diamond (001)-2 x 1 Surface by Cycloaddition of 1,3-Cyclohexadiene: A Theoretical Study .Zhang, Laibin; Wang, Hongming; Wang, Meishan; Yang, Chuanlu.International Journal of Quantum Chemistry, 2010, 110(9): 1748-1755.
225 Geometry, electronic properties and magnetism of Fe(n) O(m)(+) (n plus m=4) clusters .Xu Ben-Fu; Yang Chuan-Lu*; Tong Xiao-Fei; Wang Mei-Shan; Ma Xiao-Guang; Wang De-Hua.Acta Physica Sinica, 2010, 59(11): 7845-7849.
226 First-principles study of electronic transport properties of C-20 F-20 molecule .An Yi-Peng; Yang Chuan-Lu; Wang Mei-Shan; Ma Xiao-Guang; Wang De-Hua.Acta Physica Sinica, 2010, 59(3): 2010-2015.
227 The polarization dependent differential cross sections of the reactions: H + LiH+(v=0, j=0) -> H-2 + Li+ and H+ + LiH(v=0, j=0) -> H-2(+) + Li .Li, Xiao Hu; Wang, Mei Shan; Yang, Chuan Lu; Ma, Ling Zhi; Ma, Ning; Wu, Ji Cheng .Chinese Chemical Letters, 2010, 21(3): 376-378.
228 First-principles study of transport properties of endohedral Li@C20 metallofullerene .An, Yi-Peng; Yang, Chuan-Lu; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, De-Hua.Current Applied Physics, 2010, 10(1): 260-265.
229 First-principles study of structure and quantum transport properties of C20 fullerene, Yipeng An, Chuanlu Yang, Meishan Wang, J. Chem. Phys. 131(2), 024311(2009) (SCI收錄,影響因子:3.149)
230 Theoretical characteristics of the bound states of M-X complexes (M=Cu, Ag, and Au, and X=He, Ne, and Ar),Xiaofei Tong, Chuanlu Yang, Meishan Wang, Xiaoguang Ma, Dehua Wang,Journal of Chemical Physics, 2009, 131(24): 244304.(SCI收錄,影響因子:3.149)
231 The recurrence spectra of Rydberg HeH+ molecule ion in a magnetic field,Dehua Wang, Qiang Xu, Chuanlu Yang, Meishan Wang, Xiaoguang Ma, J. Chem. Phys., 129 (10), 104310(2009) (SCI收錄,影響因子:3.149)
232 The stereodynamics of the two reactions: H + LiH+(v=0, j=0) → H2 + Li+ and H+ + LiH(v=0, j=0) → H2 + + Li, Xiaohu Li, Meishan Wang*, Ilaria Pino, Chuanlu Yang and Lingzhi Ma, Physical Chemistry Chemical Physics, 2009, 11(44): 10438-10445. (SCI收錄,影響因子:4.064)
233 Functionalization of Diamond (001)-2×1 surface by Cycloaddtion of 1,3-Cyclohexadiene: A Theoretical Study,Laibin Zhang, Hongming Wang, Meishan Wang, and Chuanlu Yang, Int. J. Quantum Chem. 110(9), 1748-1755(2009) (SCI 收錄,影響因子:1.368)
234 First-Principles Study of Electronic Transport Properties of Dodecahedrane C20H20 and Its Endohedral Complex Li@C20H20, Yipeng An, Chuanlu Yang, Meishan Wang, Journal of Physical Chemistry C, 2009, 113(35): 15756-15760. (SCI收錄,影響因子:3.396)
235 An alternative view of condensed-phase photoionization. Ma Xiao-Guang; Yang Chuan-Lu; Gong Yu-Bing; Wang Mei-Shan. Chinese Physics B,2009,18(12):5296-5300.
236 BH分子基態和激發態解析勢能函數和光譜性質 王新強; 楊傳路; 蘇濤; 王美山 物理學報,2009,58(10):6873-6878.
237 MRCI potential energy curves and analytical potential energy functions for the X~2Σ~+ and ~2Π states of BO molecule .Wang, Xinqiang; Yang, Chuanlu; Su, Tao; Bai, Fengjuan; Wang, Meishan. Chinese Optics Letters,2009,7(08):663-666.
238 反應物的振動對碰撞反應(He,HD~+)積分截面的影響(英文) 馬玲芝;王美山;楊傳路;夏春燕;李小虎;馬寧 原子與分子物理學報,2009,26(03):519-523.
239 H3 SiF的諧振力場和振轉光譜常數的從頭算研究 夏春燕; 王美山; 劉振 魯東大學學報(自然科學版) ,2009,25(01):31-34.
240 Theoretical study of the scavenging mechanism to 1,4-dicarbonyls by pyridoxamine: The water-assisted reaction .Chen, Xin; Qiao, Qing-An; Jin, Yue-Qing; Jing, Jie; Liu, Quan-Wen; Sun, Li-Xiang; Wang, Mei-Shan; Yang, Chuan-Lu.Journal of Molecular Structure (Theochem), 2009, 911(1-3): 70-74.
241Total Electron Scattering Cross Sections of He, Ne, Ar, Kr and Xe in the Energy Range 100 eV to 10 000 eV .Tan, Xiao-Ming; Yang, Chuan-Lu; Wang, Mei-Shan; Zhang, Zhi-Hong; Xu, Qiang.Zeitschrift fur Naturforschung Section A-A Journal of Physical Sciences, 2009, 64(9-10): 665-670.
242 Analytical potential energy functions and spectroscopic properties of the ground and excited states of BH molecule .Wang Xin-Qiang; Yang Chuan-Lu; Su Tao; Wang Mei-Shan.Acta Physica Sinica, 2009, 58(10): 6873-6878.
243 The structure elucidation of a new bromophenol metabolite from Polysiphonia urceolata by experimental and DFT theoretical methods .Liu, Quan-Wen; Qiao, Qing-An; Zhang, Ting; Sun, Li-Xiang; Wang, Mei-Shan.Journal of Molecular Structure, 2009, 929(1-3): 1-5.
244 First-principles study of structure and quantum transport properties of C20 fullerene .An, Yi-Peng; Yang, Chuan-Lu; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, De-Hua.Journal of Chemical Physics, 2009, 131(2): 024311.
245 Investigation of (5,0) carbon nanotube-like boron structures using density functional theory .Yang, Chuan-Lu; An, Yi-Peng; Sun, Mei-Yu; Wang, Mei-Shan; Wang, De-Hua; Ma, Xiao-Guang; Gong, Yu-Bing.Chemical Physics Letters, 2009, 474(4-6): 311-314.
246 Density Functional Theory Studies of Au-n(+)(CH3OH)(m) (n=3, 5, m=1-5) Complexes .Li, Ying-Chun; Yang, Chuan-Lu; Sun, Mei-Yu; Li, Xiao-Xia; An, Yi-Peng; Wang, Mei-Shan; Ma, Xiao-Guang; Wang, De-Hua.Journal of Physical Chemistry A, 2009, 113(7): 1353-1359.
247 Theoretical characters of the ground states of YbX (X = F, Cl, Br, I, At) .Su, Tao; Yang, Chuan-Lu; Wang, Xin-Qiang; Bai, Feng-Juan; Wang, Mei-Shan.Chemical Physics Letters, 2009, 467(4-6): 265-269.
248 Interactions between Single-Walled Carbon Nanotubes and Polyethylene Considering Repeat Unit Arrangements and Conformations: A Molecular Dynamics Simulation Study,Wei Liu, Chuanlu Yang, Yingtao Zhu, Meishan Wang, Journal of Physical Chemistry C, 2008, 112(6): 1803-1811. (SCI收錄,影響因子:3.396)
249 Ab initio calculation of the ionization spectrum of SO2, Yongfeng Zhang, Meishan Wang*, Chuanlu Yang, Meizhong Ma, Weixiu Pang, Chin. Phys. B, 17(11), 4163-4169 (2008) (SCI收錄,影響因子:2.103)
250 First-Principles study of the carbon-oxygen nanotubes,Rongcai Ma, Meishan Wang*, Hongming Wang, Journal of Computational and Theoretical Nanoscience, 2008, 5(4): 608-613.(SCI收錄,影響因子:1.256)
251 Dominant role of the interstitial 4d transition-metal in TM@Zr-12(Z) (TM = Y-Cd, Z=0, +/- 1) icosahedral cages, Yang Chuan-Lu, Wang Mei-Shan, Sun, Mei-Yu, Wang, De-Hua, Ma, Chemical Physics Letters, 2008, 457(1-3): 49-53.(SCI收錄,影響因子:2.207)
252 Structural, Electronic, and Magnetic Properties of Fe3C2 Cluster, Mei-Yu Sun, Chuan-Lu Yang, Mei-Shan Wang, Yu-Bing Gong, Ying-Tao Zhu, and Wei Liu, Journal of Physical Chemistry A, 2008, 112(20): 4556-4561. (SCI收錄,影響因子:2.918)
253 Ground and low-lying Excited States of SO2 studied by the SAC/SAC-CI Method, Yong-feng Zhang, Mei-Shan Wang*, Mei-zhong Ma, Rong-cai Ma, Journal of Molecular Structure (Theochem), 2008, 859(1-3): 7-10.(SCI 收錄,影響因子:1.167)
254 A comparison of the stereodynamics between the reactions H+HH(D, T) and the reactions H-+HH(D, T), Wenliang Li, Meishan Wang*, Yongmian Dong, Chuanlu Yang, Chemical Physics, 2008, 348(1-3): 97-102. (SCI收錄,影響因子:1.961)
255 Ab initio calculations of the ionization spectrum of SO2 .Zhang Yong-Feng; Wang Mei-Shan; Yang Chuan-Lu; Ma Mei-Zhong; Pang Wei-Xiu; Ma Rong-Cai.Chinese Physics B, 2008, 17(11): 4163-4169.
256 The recurrence spectra of Rydberg HeH+ molecule ion in a magnetic field .Wang, Dehua; Xu, Qiang; Yang, Chuanlu; Wang, Meishan; Ma, Xiaoguang.Journal of Chemical Physics, 2008, 129(10): 104310.
257 Macroscopic local-field effects on photoabsorption processes .Ma, Xiaoguang; Gong, Yubing; Wang, Meishan; Wang, Dehua.Physics Letters A, 2008, 372(13): 2274-2281.
258 First-principles calculations on the electrical structures and vibration frequencies of beta-Si3N4 .Zhu Ying-Tao; Yang Chuan-Lu; Wang Mei-Shan; Dong Yong-Mian.Acta Physica Sinica, 2008, 57(2): 1048-1053.
259 He+H2+(HD+,DH+)反應的立體動力學研究 馬玲芝; 王美山; 夏春燕; 李小虎 魯東大學學報(自然科學版) ,2008,24(04):324-328.
260 甲醇輔助的半胱氨酸乙;磻拿芏确汉碚撗芯 陳鑫; 喬青安; 王華陽; 王美山; 楊傳路 魯東大學學報(自然科學版) ,2008(02):158-161.
261 Ab initio multi-reference configuration interaction of the low-lying states of the AsP molecule 張玲; 楊傳路; 任廷琦; 王美山 Chinese Optics Letters ,2008(05):313-316.
262 SAC-CI方法對H2Se和H2Te電離態的理論計算 張永風; 王美山; 馬美仲; 馬榮彩; 龐偉秀 魯東大學學報(自然科學版) ,2008(01):38-43.
263 Ca+CH3I→CaI+CH3反應的矢量相關研究(英文) 孫超; 劉文旺; 任廷琦; 楊傳路; 王美山 原子與分子物理學報,2008(01):195-202.
264 β-Si3N4電子結構和紅外和拉曼頻率的第一性原理研究 朱應濤; 楊傳路; 王美山; 董永綿 物理學報,2008(02):1048-1053.
265 一種從雙原子分子光譜常數得到勢能函數的新方法 孫超; 劉文旺; 任廷琦; 楊傳路; 王美山 曲阜師范大學學報(自然科學版) ,2008(01):62-64.
266 Ab initio calculations of the ionization spectrum of SO2[J].張永風,王美山,楊傳路,馬美仲,龐偉秀,馬榮彩.Chinese Physics B,2008,17(11):4163-4169.
267 Quasi-classical trajectory study of the cross sections of the reactions of D-+ H2→H-+HD and H-+D2→D-+HD,Wenliang Li, Meishan Wang*, Chuanlu Yang, Xiaoguang Ma, Dehua Wang, Wenwang Liu, Chemical Physics Letters, 2007, 445(4-6): 125-128. (SCI收錄,影響因子:2.207)
268 Theoretical study of the stereodynamics of the reactions of D-+H2→H-+HD and H-+D2 →D-+HD, Wenliang Li, Meishan Wang*, Chuanlu Yang, Wenwang Liu, Tingqi Ren,Chemical Physics, 2007, 337(1-3): 93-98. (SCI收錄,影響因子:1.961)
269 Theoretical study of the integral cross-sections of the reaction H-+H2→H2+ H-and its isotopic variants, Wenliang Li, Meishan Wang*, Mol. Phys., 105((17-18), 2329-2333(2007) (SCI收錄,影響因子:1.69)
270 Ab initio study of spectroscopic constants and anharmonic force field of 74GeCl2, Weixiu Pang, Meishan Wang*, Chuanlu Yang, Yongfeng Zhang, Journal of Chemical Physics, 2007, 126(19): 194301. (SCI收錄,影響因子:3.149)
271 丁二酰亞胺分子的幾何結構及紅外光譜性質的密度泛函理論研究 張云生; 趙白云; 董永綿; 王美山 科技創新導報 ,2007(36):10-11.DOI:10.16660/j.cnki.1674-098x.2007.36.007.
272 磁通量對二維諧振子的量子能級密度的影響 王德華; 李紅艷; 馬曉光; 王美山; 楊傳路 魯東大學學報(自然科學版) ,2007(03):284.
273 磁通量對二維諧振子的量子能級密度的影響(英文) 王德華; 李紅艷; 馬曉光; 王美山; 楊傳路 原子與分子物理學報,2007(04):750-756.
274 矩形彈子球中的量子譜和經典周期軌道(英文) 王德華; 馮攸永; 王美山; 于永江; 楊傳路 原子與分子物理學報,2007(03):523-528.
275 點群乘法表和對稱操作規定間的關系 劉偉; 楊傳路; 王美山 大學物理,2007(04):35-37.
277 C2HF分子高激發振動光譜的代數研究 張朝民; 王美山; 任廷琦; 張來斌 魯東大學學報(自然科學版) ,2007(01):50-54.
278 鄰亞甲基苯醌與丙烯Diels-Alder反應的密度泛函理論研究 張來斌; 任廷琦; 王美山; 張朝民 魯東大學學報(自然科學版) ,2007(01):55-57+61.
279 Photo-detachment cross section of H- near two parallel interfaces.Wang De-Hua; Ma Xiao-Guang; Wang Mei-Shan; Yang Chuan-Lu.Chinese Physics, 2007, 16(5): 1307-1314.
280 Multireference configuration interaction potential curve and analytical potential energy function of the ground and low-lying excited states of CdSe .Gao Feng; Yang Chuan-Lu; Hu Zhen-Yan; Wang Mei-Shan. Chinese Physics, 2007, 16(12): 3668-3674.
281 Theoretical studies on expressions of condensed-phase photoionization cross section, Ma Xiao-Guang, Wang Mei-Shan, Wang De-Hua, Qu Zhao-Jun, Commun. Theor. Phys. 46 (4): 727-730 (2006) (SCI 收錄,影響因子:0.719)
282 Density Functional Theory Investigation of Product Distribution following Reaction of Acrylonitrile on Diamond (001)-2x1 Surface, Laibin Zhang, Tingqi Ren, Hongming Wang, Meishan Wang*, Journal of Physical Chemistry B, 2006, 110(46): 23395-23402. (SCI收錄,影響因子:4.189)
283 Attosecond resolution quantum dynamics between electrons and H2+ molecules, Jie Hu, Meishan Wang, Keli Han, Guozhong He, Phys. Rev. A, 74, 063417 (2006) (SCI收錄,影響因子:3.047)
284 Absorption and recurrence spectra of Li Rydberg atom in perpendicular electric and magnetic fields .Wang De-Hua; Lin Sheng-Lu; Wang Mei-Shan; Yang Chuan-Lu.Communications in Theoretical Physics, 2006, 46(3): 545-552.
285 繞任意軸μ旋轉φ對應的歐拉角的新求解公式 王美山;李文亮;楊傳路;王德華;徐強;任廷琦 大學物理,2006(09):31-33+58.DOI:10.16854/j.cnki.1000-0712.2006.09.009.
286 Shiliang Ding, Meishan Wang, Dongtai Feng Recoupling Coefficients of Group SO(4) and Their Application to Linear Tetratomic Molecules,Int. J Quantum Chem.,Vol. 94, 293-301(2003). (SCI 收錄,影響因子:1.368)
287 Dynamical Lie algebra method for highly excited vibrational state of asymmetric linear tetratomic molecules 馮東太; 丁世良; 王美山 Science in China(Series G) ,2003(06):602-609.
288 四原子分子振轉相互作用的Lie代數方法 馮東太; 丁世良; 王美山 化學學報,2003(11):1729-1733+1692.
289 準線型四原子分子高激發振動能級的動力學李代數方法 馮東太; 丁世良; 王美山 高等學;瘜W學報,2003(07):1299-1301.
290 非對稱線型四原子分子高激發振動能級的動力學Lie代數方法 馮東太; 丁世良; 王美山 中國科學G輯:物理學、力學、天文學,2003(04):378-384.
291 Lie-algebraic approach to vibrational spectra of a linear symmetric tetratomic molecule: C2H2, Meishan Wang, Shiliang Ding, Dongtai Feng, Phys. Rev. A. 66, 022506(1-10) (2002). (SCI 收錄,影響因子:3.047)
292 New formulas of matrix element of Majorana operators of four-atomic molecules ,Meishan Wang, Shiliang Ding, Chem. J. Chinese U., Vol. 23(6), 709-711(2002). (SCI 收錄,影響因子: 0.771)
293 Calculating of generalized coupling coefficients and matrix element of tensor operators of chains of subgroup of SO(4),Meishan Wang, Shiliang Ding, Chem. J. Chinese U., Vol. 23 (6): 1164-1167 (2002). (SCI 收錄,影響因子: 0.771)
294 SO(4)群鏈的廣義耦合系數和耦合張量算子矩陣元的計算 王美山; 丁世良; 李伯符; 張剛 高等學;瘜W學報 ,2002(06):1164-1167.
295 四原子分子中Majorana算子矩陣元的新計算公式 王美山; 丁世良; 李伯符; 張剛 高等學;瘜W學報,2002(04):709-711.
296 DIAGONAL BOUNDARY K-MATRICES FOR TWOINTEGRABLE NINETEEN-VERTEX MODELS 管習文; 楊善德; 王美山 Acta Mathematica Scientia,1999(03):356-360.
297 具有化學勢的一維Hubbard模型的量子R矩陣(英文) 韓偉東; 王美山; 管習文 青島大學學報(自然科學版) ,1998(04):27-33.
298 Lax pair and Boundary K-matrices for 1D Hubbard Model,Xiwen Guan, Meishan Wang, and Shande Yang, Nuclear Physics B 485, 685-693(1997). (SCI 收錄,影響因子: 5.199)
299 Lax pair formulation for 1D Hubbard open chain with chemical potential, Xiwen Guan, Meishan Wang, and Shande Yang, J. Phys. A: Math. Gen.30, 4161-4169(1997). (SCI 收錄,影響因子: 1.54)
300 Osp(1,2)自旋鏈的潛藏定域規范不變性 王美山; 仝殿民; 管習文; 楊善德 物理學報,1997(09):163-170.
發表會議論文:
1 IBH(IB=Cu,Ag,Au)分子的激光冷卻可行性的理論研究.徐茂森; 楊傳路; 王美山; 馬曉光.中國計算物理學會計算原子與分子物理專業委員會.
2 GQD-X(X=Pc、TBP、TBMAP、TBDAP、TBTAP以及五種結構的銅金屬化合物)納米復合結構太陽能電池敏化劑的理論研究.高峰; 楊傳路; 王美山; 馬曉光.中國計算物理學會計算原子與分子物理專業委員會, 中國,黑龍江省,伊春市,西林區.
3 不同濃度Hg摻雜改進ZnS/ZnSe光催化水解制氫性能的第一性原理研究.黃海財; 楊傳路; 王美山; 馬曉光.中國計算物理學會計算原子與分子物理專業委員會, 中國,黑龍江省,伊春市,西林區.
4 特定位點摻雜SrTiO3光催化水解活性的第一性原理研究.劉昱良; 楊傳路; 王美山; 馬曉光.中國計算物理學會計算原子與分子物理專業委員會, 中國,黑龍江省,伊春市,西林區.
5 GaH~ 和InH~ 分子基態和低激發態激光冷卻可行性的理論研究.張清清; 楊傳路; 王美山; 馬曉光; 劉文旺.中國計算物理學會計算原子與分子物理專業委員會, 中國,黑龍江省,伊春市,西林區.
6 Pt4團簇與H_2O和CO反應的機理研究.謝文麗; 張志紅; 楊傳路; 王美山; 馬曉光.中國計算物理學會、北京應用物理與計算數學研究所, 中國,山東省,煙臺市.
7 卟啉敏化石墨烯量子點光吸收增強的理論研究 高峰; 楊傳路; 王美山; 馬曉光; 徐欽峰 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
8 多參考組態方法計算AgH分子基態和低激發態勢能曲線和光譜常數 徐茂森; 楊傳路; 王美山; 馬曉光 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
9 NH~+和NH~-分子離子基態和低電子激發態的光譜常數及激光制冷的可行性研究 張清清; 楊傳路; 王美山; 馬曉光; 劉文旺 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
10 Fe-B超硬材料光學性質的第一性原理研究 趙澤成; 楊傳路; 王美山; 馬曉光 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
5 Pt4團簇與H2O和CO反應的機理研究 謝文麗; 張志紅; 楊傳路; 王美山; 馬曉光 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
6 水解制氫團簇與半導體結構第一性原理研究 楊傳路; 黎康寧; 黃海財; 王美山; 馬曉光 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
7 碳族元素摻雜改進ZnS光催化水解制氫活性的第一性原理研究 黃海財; 楊傳路; 王美山; 馬曉光 2017年第九屆全國青年計算物理學術會議 中國會議 2017-07-18
8 F2BO分子的光譜常數和非諧力場的從頭算研究 耿全琦; 王美山; 楊傳路 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
9 HAsO分子振轉光譜常數研究 徐秋爽; 王美山; 楊傳路; 趙沿亮 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
10 HB~+和HB~-分子離子激光制冷方案的理論研究 張清清; 楊傳路; 游楊; 王美山; 馬曉光 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
11 AgSH分子的光譜常數和非諧力場的從頭算研究 趙沿亮; 王美山; 楊傳路; 馬曉光 第六屆全國計算原子與分子物理學術會議論文集.2016-08-05
12 Si6X(X=Cu,Ag,and Au)團簇多激子產生的從頭算研究 高峰; 楊傳路; 王美山; 馬曉光; 徐欽峰 第六屆全國計算原子與分子物理學術會議 中國會議 2016-08-05
13 C-N超硬材料的光學性質的第一性原理研究 趙澤成; 楊傳路; 王美山; 馬曉光 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
14 O+H2+反應低激發態的動力學性質研究 隋曉琳; 王美山; 楊傳路; 王鵬飛 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
15 LiH2反應體系的動力學性質研究 王振; 王美山; 楊傳路; 馬曉光 第六屆全國計算原子與分子物理學術會議論文集 2016-08-05
16 Al6X(X=Si,N,Cu)團簇水解制氫和儲氫機理研究 楊傳路; 黎康寧; 王立志; 王美山; 馬曉光 第六屆全國計算原子與分子物理學術會議 中國會議 2016-08-05
17 N,La,N+La摻雜改進TiO2光電性質的第一性原理研究 黃海財; 楊傳路; 王美山; 馬曉光 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
18 單層WS2、MoS2光學性質的第一性原理研究 楊傳路; 王美山; 馬曉光; 徐欽峰 第六屆全國計算原子與分子物理學術會議論文集. 2016-08-05
19 H2CO分子的光譜常數和非諧力場的理論研究 王雪君; 王美山; 楊傳路; 李靖 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
20 LiRb分子基電子態和低激發態的勢能函數和光譜性質 游楊; 楊傳路; 王美山; 馬曉光; 王立志 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
21 LiH2反應體系動力學性質研究 王美山; 姜志軍; 楊傳路; 何締 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
22 反應物振動激發對C(3P)+CH(X2П)(v=0,2,4,6,j=0)→C2+H反應的立體動力學性質的影響 劉佳; 王美山; 楊傳路; 王茗馨 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
23 N、Co、Na摻雜TiO2對其光學性質的影響 韓延曉; 楊傳路; 王美山; 馬曉光; 蔣先云 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
24 BemOn(m+n=4)團簇的構型、電子結構特征和磁性研究 黎康寧; 楊傳路; 王美山; 馬曉光 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
25 XY@C22H22S2(X=C,Si;Y=Si,C)電子輸運性質研究 楊利華; 楊傳路; 王美山; 馬曉光 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
26 同位素取代對反應H+NH→N+H2的立體動力學影響 王茗馨; 王美山; 楊傳路; 劉佳 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
27 碰撞能對N(2D)+D2(X1∑g+)→ND(X3∑-)+D(2S)反應立體動力學性質的影響 杜志詳; 楊傳路; 王立志; 王美山; 馬曉光 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
28 摻雜改進γ-Si3N4光電性質 楊傳路; 韓延曉; 王美山; 馬曉光 第五屆全國計算原子與分子物理學術會議 中國會議 2014-07-21
29 SH+解析勢能函數、光譜常數、振轉光譜研究 劉新艷; 楊傳路; 王美山; 馬曉光; 劉文旺 第十六屆全國原子與分子物理學術會議 中國會議 2011-08-09
30 碳納米管與石墨誘導烷烴分子結晶的分子動力學研究 楊俊升; 楊傳路; 王美山; 陳保棟; 馬曉光 第十六屆全國原子與分子物理學術會議 中國會議 2011-08-09
31 碳納米管封裝抑制HIV復制蛋白的動力學研究 陳保棟; 楊傳路; 楊俊升; 王美山; 馬曉光 第十六屆全國原子與分子物理學術會議 中國會議 2011-08-09
32 第二副族金屬二聚體基態和低激發態的多參考組態方法研究 高峰; 楊傳路; 王美山; 張曉燕 第四屆全國青年計算物理學術會議 中國會議 2006-10
33 丁二酰亞胺分子的幾何結構及紅外光譜性質的密度泛函理論研究 龐偉秀; 王美山 第四屆全國青年計算物理學術會議 中國會議 2006-10
34 丙酮酸分子結構與性質的理論研究 張永風; 王美山 第四屆全國青年計算物理學術會議 中國會議 2006-10
35 A DFT study of Hydroxymethyl group transfer catalyzed by serine hydroxymethyltransferase 喬青安; 楊傳路; 王美山; 張志紅 中國化學會第九屆全國量子化學學術會議 中國會議 2005-10