Please use this identifier to cite or link to this item:
Title: Vibrational spectroscopy and ab initio MO study of the molecular structure and vibrational spectra of α- and γ-pyrones
Authors: Fausto, Rui 
Quinteiro, Graciete 
Breda, Susana 
Issue Date: Dec-2001
Publisher: Elsevier Science B.V
Serial title, monograph or event: Journal of Molecular Structure
Volume: 598
Abstract: The molecular structures and vibrational spectra of the monomeric forms of α- and γ-pyrones were investigated by ab initio MO calculations, undertaken at the HF/6-31G∗ level of theory, and vibrational spectroscopy, including matrix-isolation FTIR spectroscopy. A complete assignment of the vibrational spectra of the studied compounds isolated in an argon matrix, at 8 K, or in the condensed phases, at room temperature, is presented and the vibrational data correlated with some important structural parameters. It is shown that the intermolecular interactions in the room temperature condensed phases do not affect the structure and vibrational properties of the studied molecules strongly, though the vibrational results clearly reveal minor changes induced in the carbonyl groups that indirectly affect the electron distribution in the whole pyrone rings, leading to an increase in their π-electron delocalization. For the isolated monomers, both structural and vibrational results point to a relatively weak π-electron delocalization in both α- and γ-pyrone moieties.
DOI: 10.1016/S0022-2860(01)00639-1
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

Files in This Item:
File Description SizeFormat
Journal of Molecular Structure, 598 (2001) 287.pdf250.88 kBAdobe PDFView/Open
Show full item record


checked on Aug 2, 2022

Page view(s) 50

checked on Aug 4, 2022

Download(s) 50

checked on Aug 4, 2022

Google ScholarTM




Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.