Vibration–rotation interaction potential for H2O–A system

Vibration–rotation interaction potential for H2O–A system

Bibliografische gegevens
Parent link:	Journal of Quantitative Spectroscopy and Radiative Transfer Vol. 155.— 2015.— [P. 49-56]
Hoofdauteur:	Starikov V. I. Vitaly Ivanovich
Coauteur:	Национальный исследовательский Томский политехнический университет (ТПУ) Юргинский технологический институт (филиал) (ЮТИ) Кафедра информационных систем (ИС)
Samenvatting:	Title screen The contact transformation method is used to derive an effective interaction potential for H2O–A system. The expressions for the second order vibrational and rotational correction terms are obtained. The contributions of the third order, which take into account the Coriolis and Fermi resonances in H2O molecule, are obtained too. The matrix elements of a transformed interaction potential that are necessary for calculating the broadening parameters of H2O lines perturbed by mono-atomic gases are presented. Режим доступа: по договору с организацией-держателем ресурса
Gepubliceerd in:	2015
Onderwerpen:	электронный ресурс труды учёных ТПУ
Online toegang:	http://dx.doi.org/10.1016/j.jqsrt.2014.12.018
Formaat:	Elektronisch Hoofdstuk
KOHA link:	https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640174

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