A full-dimensional quantum dynamics study of the mode specificity in the H + HOD abstraction reaction-Reference-Cited by-同舟云学术

A full-dimensional quantum dynamics study of the mode specificity in the H + HOD abstraction reaction

Published:2015-02-14 Issue:6 Volume:142 Page:064314
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Fu Bina¹,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, People’s Republic of China

Funder

National Natural Science Foundation of China (NSFC)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4907918

Reference48 articles.

1. Do Vibrational Excitations of CHD 3 Preferentially Promote Reactivity Toward the Chlorine Atom?

2. CH Stretching Excitation in the Early Barrier F + CHD 3 Reaction Inhibits CH Bond Cleavage

3. Bond‐selected bimolecular chemistry: H+HOD(4νOH)→OD+H2

4. Bimolecular reaction of a local mode vibrational state: hydrogen atom + water (4.nu.OH) .fwdarw. hydroxyl(v,J) + hydrogen

5. State- and bond-selected photodissociation and bimolecular reaction of water

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