A rigorous description of the energy spectrum of the isopropanol molecule taking into account the internal rotation of hydroxyl
- Autores: Burenin A.V.1
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Afiliações:
- Institute of Applied Physics
- Edição: Volume 120, Nº 6 (2016)
- Páginas: 854-858
- Seção: Spectroscopy of Atoms and Molecules
- URL: https://ogarev-online.ru/0030-400X/article/view/164787
- DOI: https://doi.org/10.1134/S0030400X16050040
- ID: 164787
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Resumo
Using the methods of a group chain, a rigorous algebraic model is constructed to describe the energy spectrum of the isopropanol molecule (CH3)2CHOH with an allowance for the internal rotation of hydroxyl. The model is rigorous in the sense that its correctness is limited only by the correctness of a chosen symmetry of internal dynamics of the molecule.
Sobre autores
A. Burenin
Institute of Applied Physics
Autor responsável pela correspondência
Email: buran@appl.sci-nnov.ru
Rússia, Nizhny Novgorod, 603950
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