Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions-Reference-Cited by-同舟云学术

Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions

Published:2018-03-26 Issue:5 Volume:14 Page:2289-2303
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Fu Bina¹^ORCID,Zhang Dong H.¹

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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