Development of the potential energy surface and current stage of the quantum dynamics studies of the F + H2 /HD reaction-Reference-Cited by-同舟云学术

Development of the potential energy surface and current stage of the quantum dynamics studies of the F + H2 /HD reaction

Published:2015-03-06 Issue:11 Volume:115 Page:689-699
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Sun Zhigang¹,Zhang Dong H.¹

Affiliation:

1. State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical Computational Chemistry; Dalian Institute of Chemical Physics, Chinese Academy of Sciences; Dalian 116023 Peoples Republic of China

Funder

National Basic Research Program of China

National Natural Science Foundation of China

Chinese Academy of Sciences

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.24895/fullpdf

Reference119 articles.

1. The H+H2reactive system. Progress in the study of the dynamics of the simplest reaction

2. An improved H3 potential energy surface

3. A refined H3 potential energy surface

4. Forward scattering due to slow-down of the intermediate in the H + HD → D + H2 reaction

5. Resonance-Mediated Chemical Reaction:F+HD→HF+D

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