Effective Atom-Atom Potentials for H2O–He and H2O–Ar Systems

Bibliographic Details
Parent link:Atmospheric and Oceanic Optics: Scientific Journal
Vol. 31, iss. 2.— 2018.— [P. 137-145]
Corporate Author: Национальный исследовательский Томский политехнический университет (ТПУ) Юргинский технологический институт (филиал) (ЮТИ) Кафедра информационных систем (ИС)
Other Authors: 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
Summary: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.
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Published: 2018
Subjects:
Online Access:https://doi.org/10.1134/S1024856018020148
Format: Electronic Book Chapter
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=658227