Channel-resolved rotationally dependent predissociation rate constants reveal the state-to-state dissociation dynamics of carbon monoxide in electronically excited states-Reference-Cited by-同舟云学术

Channel-resolved rotationally dependent predissociation rate constants reveal the state-to-state dissociation dynamics of carbon monoxide in electronically excited states

Published:2020 Issue:4 Volume:22 Page:2549-2556
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Jiang Pan¹²³⁴⁵,Chi Xiaoping¹²³⁴⁵,Zhu Qihe¹²³⁴⁵,Cheng Min¹²³⁴⁵^ORCID,Gao Hong¹²³⁴⁵^ORCID

Affiliation:

1. Beijing National Laboratory for Molecular Sciences (BNLMS), Institute of Chemistry

2. Chinese Academy of Sciences

3. Beijing 100190

4. China

5. University of Chinese Academy of Sciences

Abstract

Partial predissociation rate constants into each individual channel and their dependence on the rotational quantum number are obtained, revealing unprecedented details for the predissociation dynamics of CO.

Funder

National Natural Science Foundation of China

Institute of Chemistry, Chinese Academy of Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP06351J

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1. The photodissociation and chemistry of interstellar CO

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