Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N2–N2 rototranslational band-Reference-Cited by-同舟云学术

Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. I. Case study of N2–N2 rototranslational band

Published:2019-11-21 Issue:19 Volume:151 Page:194106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Chistikov Daniil N.¹²,Finenko Artem A.¹,Lokshtanov Sergei E.¹²,Petrov Sergey V.¹,Vigasin Andrey A.²^ORCID

Affiliation:

1. Department of Chemistry, Lomonosov Moscow State University, GSP-1, 1-3 Leninskiye Gory, Moscow 119991, Russia

2. Obukhov Institute of Atmospheric Physics, Russian Academy of Sciences, 3 Pyzhevsky per., Moscow 119017, Russia

Funder

Russian Foundation for Basic Research

The Ministry of Science and Higher Education of the Russian Federation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5125756

Reference42 articles.

1. Update of the HITRAN collision-induced absorption section

2. Collision-induced spectra and current astronomical research

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4. On the H2 abundance and ortho-to-para ratio in Titan's troposphere

5. Collision-induced absorption with exchange effects and anisotropic interactions: Theory and application to H2 − H2

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