Ring-Polymer Molecular Dynamics Calculations of Thermal Rate Coefficients and Branching Ratios for the Interstellar H3+ + CO → H2 + HCO+/HOC+ Reaction and Its Deuterated Analogue-Reference-Cited by-同舟云学术

Ring-Polymer Molecular Dynamics Calculations of Thermal Rate Coefficients and Branching Ratios for the Interstellar H3+ + CO → H2 + HCO+/HOC+ Reaction and Its Deuterated Analogue

Published:2021-12-17 Issue:51 Volume:125 Page:10750-10756
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Saito Kohei¹,Hashimoto Yu¹,Takayanagi Toshiyuki¹^ORCID

Affiliation:

1. Department of Chemistry, Saitama University, Shimo-Okubo 255, Sakura-ku, Saitama 338-8570, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.1c09160

Reference59 articles.

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