Artículos de revistas
The case of infrared carbonyl stretching intensities of 2-bromocyclohexanone: Conformational and intermolecular interaction insights
Registro en:
Chemical Physics Letters. Elsevier Science Bv, v. 494, n. 41699, n. 26, n. 30, 2010.
0009-2614
WOS:000279368000005
10.1016/j.cplett.2010.05.097
Autor
Coelho, JV
Freitas, MP
Ramalho, TC
Martins, CR
Bitencourt, M
Cormanich, RA
Tormena, CF
Rittner, R
Institución
Resumen
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) The infrared spectrum of 2-bromocyclohexanone in the vapor phase was obtained for the first time, and the nu(C=O) intensity for the more polar equatorial conformer was surprisingly found to be higher than for the axial form, suggesting its larger population, opposite to calculations. Theoretical data for dimeric models showed that attractive intermolecular interactions in the equatorial-equatorial dimer are dominant, but this is not enough to explain the spectroscopic behavior, since the axial-axial dimer remains more stable. The higher C=O molar absorptivity in the equatorial form is therefore invoked to explain its more intense C=O band, as confirmed by charge calculations. (C) 2010 Elsevier B.V. All rights reserved. 494 41699 26 30 Fundação de Amparo à Pesquisa do Estado de Minas Gerais (FAPEMIG) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)