Quantum Dynamics Study of the C(1D) + HD Reaction on the ã1A′ and b̃1A″ Potential Energy Surfaces
Author:
Affiliation:
1. Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China
2. School of Chemical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China
Funder
Youth Innovation Promotion Association of the Chinese Academy of Sciences
National Natural Science Foundation of China
Chinese Academy of Sciences
Beijing National Laboratory for Molecular Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b09822
Reference64 articles.
1. Dynamical importance of van der Waals saddle and excited potential surface in C(1D)+D2 complex-forming reaction
2. Conical intersection–regulated intermediates in bimolecular reactions: Insights from C( 1 D) + HD dynamics
3. Global analytical ab initio ground-state potential energy surface for the C(1D)+H2 reactive system
4. van der Waals interactions in bimolecular reactions
5. Flash photolysis of carbon suboxide: absolute rate constants for reactions of C( 3 P) and C( 1 D) with H 2 , N 2 , CO, NO, O 2 and CH 4
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