Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions
Author:
Affiliation:
1. State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical and Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China
Funder
Youth Innovation Promotion Association of the Chinese Academy of Sciences
National Natural Science Foundation of China
Chinese Academy of Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00006
Reference169 articles.
1. Theoretical Studies of Polyatomic Bimolecular Reaction Dynamics
2. Development of Accurate Quantum Dynamical Methods for Tetraatomic Reactions
3. Quantum and semiclassical Green's functions in chemical reaction dynamics
4. Quantum Theory of Chemical Reaction Dynamics
5. Quantum Scattering Calculations on Chemical Reactions
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