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Potential Energy Surfaces for the First Two Lowest-Lying Electronic States of the LiH2+ System, and Dynamics of the H+ + LiH reversible arrow H-2(+) + Li + Reactions 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 卷号: 120, 期号: 15, 页码: 2459-2470
Authors:  He, Xiaohu;  Lv, Shuangjiang;  Hayat, Tasawar;  Han, Keli
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Theoretical study of the effect of ligand topology on Fe(IV)O and Ru(IV)O complex reactivities 期刊论文
INORGANICA CHIMICA ACTA, 2016, 卷号: 443, 页码: 235-242
Authors:  Tang, Zhe;  Wang, Yi;  Cui, Xiaolei;  Yang, Ying;  Tian, Jing;  Fei, Xu;  Lv, Shuangjiang
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Non-heme  Density Functional Theory Calculation  Hydrogen Abstraction  Ligand Topology Effect  
Coriolis Coupling Effects in O+(S-4) + H-2(X-1 Sigma(+)(g)) -> OH+(X-3 Sigma(-)) + H(S-2) Reaction and Its Isotopic Variants: Exact Time-Dependent Quantum Scattering Study 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 卷号: 116, 期号: 45, 页码: 10882-10888
Authors:  Xu, Wenwu;  Li, Wenliang;  Lv, Shuangjiang;  Zhai, Hongsheng;  Duan, Zhixin;  Zhang, Peiyu
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