Non-adiabatic dynamics studies of the C+(2P1/2, 3/2) + H2 reaction: Based on global diabatic potential energy surfaces of CH2 von Li, Wentao, Dong, Bin, Niu, Xianghong, Wang, Meishan, Zhang, Yong

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Aggregation behavior of partially contacted graphene sheets in six-carbon alkanes: all-atom molecular dynamics simulation von Chen, Shenghui, Li, Quanjiang, He, Di, Liu, Yanli, Wang, Li, Wang, Meishan

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Spectroscopic constants and anharmonic force field of dithioformic acid and its isomers: a theoretical study von Pang, Weixiu, Song, Xiaomin, Sun, Yunbin, Wang, Meishan

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The Resonance Raman Spectrum of Cytosine in Water: Analysis of the Effect of Specific Solute-Solvent Interactions and Non-Adiabatic Couplings von Xu, Qiushuang, Liu, Yanli, Wang, Meishan, Cerezo, Javier, Improta, Roberto, Santoro, Fabrizio

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Theoretical study of Cs adsorption on GaN(0001) surface von Du, Yujie, Chang, Benkang, Wang, Xiaohui, Zhang, Junju, Li, Biao, Wang, Meishan

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Ultrafast trans-cis photoisomerization of the neutral chromophore in green fluorescent proteins: Surface-hopping dynamics simulation von Gao, Aihua, Wang, Meishan, Ding, Junxia

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Effects of Adiabatic Approximation on The Electron Momentum Spectroscopy of Partially Spherically Symmetric Molecules von Wang, Chao, Ma, Xiaoguang, Shi, Tong, Wang, Meishan, Yang, Chuanlu

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Vibrationally resolved electronic circular dichroism and circularly polarized luminescence spectra of a boron-fused double helicene: A theoretical study von Xu, Qiushuang, Liu, Yanli, Zhao, Xian, Chen, Shenghui, Li, Quanjing, Wang, Meishan, Yang, Chuanlu

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Molecular structure and spectroscopic properties of two radicals of C4H2N: a DFT study von Song, Xiaomin, Wang, Meishan, Zhao, Yanliang, Yang, Chuanlu, Ma, Xiaoguang, Pang, Weixiu, Li, Yuanju

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Ab initio study of spectroscopic properties at anharmonic force fields of LiNH2 von Ma, Shanshan, Wang, Meishan, Liu, Yanli, Yang, Chuanlu, Chi, Lihan, Xu, Qiushuang

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Concerted Mechanisms of Excited-State Proton Intramolecular Transfer for Bis-2,4-(2-benzoxazolyl)-hydroquinone and Its Derivatives von Bao, Dongshuai, Wang, Meishan, Yang, Chuanlu, Yang, Yunfan, Ma, Xiaoguang

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Symmetry-broken effects on electron momentum spectroscopy caused by adiabatic vibration von Zhu, Yinghao, Ma, Xiaoguang, Lou, Wenhua, Wang, Meishan, Yang, Chuanlu

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Impurity Controlled near Infrared Surface Plasmonic in AlN von Li, Quanjiang, Wang, Jingang, Chen, Shenghui, Wang, Meishan

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Intra-Molecular Electrical Field Regulated Nonlinear Catalyst Charge Transfer in the Organic Conjugated Molecular System von Li, Quanjiang, Chen, Shenghui, Wang, Li, Liu, Yanli, He, Di, Wang, Meishan, Wang, Jingang

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Ultrafast Photoisomerization of N-(2-Methoxybenzylidene)aniline: Nonadiabatic Surface-Hopping Study von Gao, Aihua, Wang, Meishan

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Numerical simulation of temperature field in crack of supercritical carbon dioxide fracturing von Zhou, Yi, Ni, Hongjian, Shen, Zhonghou, Wang, Wenpeng, Wang, Meishan

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Electronic structure and optical properties of zinc-blende GaN von Du, Yujie, Chang, Benkang, Fu, Xiaoqian, Wang, Xiaohui, Wang, Meishan

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Research on electronic structure and optical properties of Mg doped Ga0.75Al0.25N von Yang, Mingzhu, Chang, Benkang, Hao, Guanghui, Shi, Feng, Wang, Honggang, Wang, Meishan

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The stereodynamics of the two reactions: H + LiH+ (ν = 0, j = 0) → H2 + Li+ and H+ + LiH(ν = 0, j = 0) → H2+ + Li von XIAOHU LI, MEISHAN WANG, PINO, Ilaria, CHUANLU YANG, LINGZHI MA

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Geometry and electronic structure of the Zn-doped GaAs (100) β2(2×4) surface: A first-principle study von Guo, Jing, Chang, Benkang, Jin, Muchun, Yang, Mingzhu, Wang, Honggang, Wang, MeiShan

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