Theoretical study of the HCS+–H2 van der Waals complex: potential energy surface, rovibrational bound states, and rotationally inelastic collisional cross sections-Reference-Cited by-同舟云学术

Theoretical study of the HCS+–H2 van der Waals complex: potential energy surface, rovibrational bound states, and rotationally inelastic collisional cross sections

Published:2021-09-30 Issue:21-22 Volume:119 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Quintas-Sánchez Ernesto¹,Dawes Richard¹,Denis-Alpizar Otoniel²

Affiliation:

1. Department of Chemistry, Missouri University of Science and Technology, Rolla, USA

2. Instituto de Ciencias Químicas Aplicadas, Facultad de Ingeniería, Universidad Autónoma de Chile, Santiago, Chile

Funder

U.S. Department of Energy

National Science Foundation

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1980234

Reference66 articles.

1. Molecular Excitation in the Interstellar Medium: Recent Advances in Collisional, Radiative, and Chemical Processes

2. First rate coefficients for an interstellar anion: application to the CN−-H2 collisional system

3. The HCO+–H2 van der Waals interaction: Potential energy and scattering

4. Rotational relaxation of HCO+ and DCO+ by collision with H2

5. The first potential energy surfaces for the C6H−–H2 and C6H−–He collisional systems and their corresponding inelastic cross sections

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