Self-consistent approach to the bending-rotation interactions in the H<inf>2</inf>O molecule

Makarewicz, Jan

doi:10.1016/0022-2852(88)90080-X

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Self-consistent approach to the bending-rotation interactions in the H2O molecule

Authors:

Jan Makarewicz

Abstract

Approximate separation methods for the calculation of rovibrational wavefunctions and energy levels of a molecule are considered. Two kinds of molecular models with some frozen internal motions are studied. These are the rigid and static models. They are compared for the H₂O and D₂O molecules. The static models can be obtained in the framework of a self-consistent theory. This theory is applied to separate the bending and rotation motions of the H₂O molecule. The self-consistent approach allows for a clear interpretation of physical effects occurring in a vibrating-rotating molecule. © 1988.

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Record ID: UAM6e04632afc8a48cf8b73b5643352146d
Author: Jan Makarewicz Jan Makarewicz,, Wydział Chemii [nowa struktura organizacyjna] (SNŚ/WC)Szkoła Nauk Ścisłych [nowa struktura organizacyjna] (SNŚ)
Journal series: Journal of Molecular Spectroscopy, ISSN 0022-2852
Issue year: 1988
Vol: 130
Pages: 316-336
ASJC Classification: 1606 Physical and Theoretical Chemistry; 1607 Spectroscopy; 3107 Atomic and Molecular Physics, and Optics
DOI: DOI:10.1016/0022-2852(88)90080-X Opening in a new tab
Language: (en) English
Score (nominal): 20
Score source: journalList
Publication indicators: Scopus Citations = 10; Scopus SNIP: 1999 = 0.981; WoS Impact Factor: 2006 (2 years) = 1.260 - 2007 (5 years) =1.157

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Uniform Resource Identifier: https://researchportal.amu.edu.pl/info/article/UAM6e04632afc8a48cf8b73b5643352146d/

URN: urn:amu-prod:UAM6e04632afc8a48cf8b73b5643352146d

* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.