Effective Atom-Atom Potentials for H2O–He and H2O–Ar Systems; Atmospheric and Oceanic Optics; Vol. 31, iss. 2

Bibliografische gegevens
Parent link:Atmospheric and Oceanic Optics: Scientific Journal
Vol. 31, iss. 2.— 2018.— [P. 137-145]
Coauteur: Национальный исследовательский Томский политехнический университет (ТПУ) Юргинский технологический институт (филиал) (ЮТИ) Кафедра информационных систем (ИС)
Andere auteurs: Starikov V. I. Vitaly Ivanovich, Petrova T. M. Tatjyana Mikhaylovna, Solodov A. M. Aleksandr Mikhaylovich, Solodov A. A. Aleksandr Aleksandrovich, Deychuli V. M. Vladimir Mikhaylovich
Samenvatting:Title screen
An atom-atom interaction potential for the H2O–A system is proposed in a form that depends on the normal coordinates q of an H2O molecule. Vibrational and rotational corrections to the effective potential for H2O–He and H2O–Ar systems are calculated and their impact on the calculated broadening coefficients ? is analysed for the absorption lines of different vibrational H2O bands in the case of broadening by helium and argon. It is shown that excitation of the stretching modes of vibrations in the H2O molecule leads to an increase in the calculated broadening coefficients ?. Accounting for rotational corrections, ? increases by 15% for the lines with rotational quantum number K a = 9 for the lower transition state in the case of broadening by He and by 4% when broadening by Ar.
Режим доступа: по договору с организацией-держателем ресурса
Taal:Engels
Gepubliceerd in: 2018
Onderwerpen:
Online toegang:https://doi.org/10.1134/S1024856018020148
Formaat: Elektronisch Hoofdstuk
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=658227
Omschrijving
Samenvatting:Title screen
An atom-atom interaction potential for the H2O–A system is proposed in a form that depends on the normal coordinates q of an H2O molecule. Vibrational and rotational corrections to the effective potential for H2O–He and H2O–Ar systems are calculated and their impact on the calculated broadening coefficients ? is analysed for the absorption lines of different vibrational H2O bands in the case of broadening by helium and argon. It is shown that excitation of the stretching modes of vibrations in the H2O molecule leads to an increase in the calculated broadening coefficients ?. Accounting for rotational corrections, ? increases by 15% for the lines with rotational quantum number K a = 9 for the lower transition state in the case of broadening by He and by 4% when broadening by Ar.
Режим доступа: по договору с организацией-держателем ресурса
DOI:10.1134/S1024856018020148