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The Journal of Chemical Physics|December 16, 2021
Predicting atomic-level reaction mechanisms for SN2 reactions via machine learningFanbin Meng, Yan Li, Dunyou WangThe Journal of Physical Chemistry. A|October 25, 2013
Quantum dynamics study of vibrational excitation effects and energy requirement on reactivity for the O + CD4/CHD3 → OD/OH + CD3 reactionsWei Yan, Fanbin Meng, Dunyou WangThe Journal of Chemical Physics|September 29, 2011
A quantum reaction dynamics study of the translational, vibrational, and rotational motion effects on the HD + H3+ reactionFanbin Meng, Tingting Wang, Dunyou WangPhysical Chemistry Chemical Physics : PCCP|September 12, 2012
Quantum dynamics study of the Cl + CH4 → HCl + CH3 reaction: reactive resonance, vibrational excitation reactivity, and rate constantsFanbin Meng, Wei Yan, Dunyou WangPhysical Chemistry Chemical Physics : PCCP|January 21, 2015
Energy efficiency in surmounting the central energy barrier: a quantum dynamics study of the OH + CH3 → O + CH4 reactionPengxiu Yan, Fanbin Meng, Yuping Wang, et al.Physical Chemistry Chemical Physics : PCCP|May 27, 2020
The importance of the composite mechanisms with two transition states in the F- + NH2I SN2 reactionYan Li, Yongfang Li, Dunyou WangThe Journal of Chemical Physics|December 3, 2005
An eight-degree-of-freedom quantum dynamics study for the H2+C2H systemDunyou WangThe Journal of Chemical Physics|June 16, 2006
A full dimensional, nine-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reactionDunyou WangThe Journal of Physical Chemistry. A|April 27, 2013
Quantum dynamics study of the F + CH4 → HF + CH3 reaction on an ab initio potential energy surfaceDunyou Wang, Gábor CzakóThe Journal of Chemical Physics|July 25, 2018
Quantum dynamics calculations reveal temperature independence of kinetic isotope effect of the OH + HBr/DBr reactionYuping Wang, Dunyou WangPageof 2,650