The stereodynamic properties of the F + HO (v,j) → HF + O reaction on1A′ and3A′ potential energy surfaces by quasi-classical trajectory calculations: Initial excitation effect (v= 1–3,j= 0 andv= 0,j= 1

The stereodynamic properties of the F + HO (v,j) → HF + O reaction on1A′ and3A′ potential energy surfaces by quasi-classical trajectory calculations: Initial excitation effect (v= 1–3,j= 0 andv= 0,j= 1–3)

Published:2013-06 Issue:6 Volume:22 Page:063401
ISSN:1674-1056
Container-title:Chinese Physics B
language:
Short-container-title:Chinese Phys. B

Author:

Zhao Dan,Chu Tian-Shu,Hao Ce

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Link

http://stacks.iop.org/1674-1056/22/i=6/a=063401/pdf

Reference48 articles.

1. Direct vs complex reaction dynamics for F+OH→HF+O

2. Spectroscopy of the transition state: hydrogen abstraction reactions of fluorine

3. The photodetachment spectrum of OHF−: the influence of vibration at a transition state

4. Three-center semi-empirical potential energy surfaces for the reactions F+H2O and F+OH

5. Breaking the strong and weak bonds of OHF−using few-cycle IR + UV laser pulses

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