Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/60351
Type: Artigo de periódico
Title: Interaction in trans-2-halocyclohexanols - an infrared and theoretical study
Author: Freitas, MP
Tormena, CF
Rittner, R
Abstract: The O-H and C-O stretching frequencies of trans-2-halocyclohexanols in CCl4 solutions have been measured and theoretical calculations have been performed to elucidate the main interactions, which are responsible for the conformational equilibria in these systems. It can be concluded that hydrogen bonding is predominant for trans-2-fluorocyclohexanol, leading to a stabilization of the eq-eq conformation, while for the chlorine, bromine and iodine derivatives, besides hydrogen bonding, gauche and steric interactions are also present. (C) 2001 Elsevier Science B.V. All rights reserved.
Subject: trans-2-halocyclohexanols
intramolecular interactions
theoretical calculations
infrared spectroscopy
Country: Holanda
Editor: Elsevier Science Bv
Rights: fechado
Identifier DOI: 10.1016/S0022-2860(01)00482-3
Date Issue: 2001
Appears in Collections:Unicamp - Artigos e Outros Documentos

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