Rigorous description of an energy spectrum of the isopropanol molecule taking into account the internal rotation of methyl tops
- Authors: Burenin A.V.1
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Affiliations:
- Institute of Applied Physics
- Issue: Vol 120, No 6 (2016)
- Pages: 848-853
- Section: Spectroscopy of Atoms and Molecules
- URL: https://ogarev-online.ru/0030-400X/article/view/164784
- DOI: https://doi.org/10.1134/S0030400X16020041
- ID: 164784
Cite item
Abstract
By using the group chain methods, a rigorous algebraic model is constructed to describe the energy spectrum of the isopropanol molecule (CH3)2CHOH with an allowance for the internal motion of hydroxil and two identical methyl tops. The model is rigorous in the sense that its correctness is limited only by the correctness of a symmetry chosen to describe internal dynamics of the molecule.
About the authors
A. V. Burenin
Institute of Applied Physics
Author for correspondence.
Email: buran@appl.sci-nnov.ru
Russian Federation, Nizhny Novgorod, 603950
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