Molecular structure and vibrational analysis of 2-vinyl furan

[en] Infrared and vibrational Raman spectra have been recorded in the liquid phase and interpreted using semiempirical calculations (PM3, AM1 and MNDO). Molecular properties and relative conformational energies have been calculated and compared with literature data, when available. The trans conformer of the molecule seems to be the conformation of lowest energy and its computed structural parameters are reported. (C) 2003 Elsevier B.V. All rights reserved.

Disciplines :

Physics
Chemistry

Author, co-author :

Giuliani, A.

Gilbert, Bernard ; Université de Liège - ULiège > Chimie analytique et électrochimie

Kech, C.

Hubin-Franskin, Marie-Jeanne ; Université de Liège - ULiège > Département de chimie (sciences) > Chimie physique

Language :

English

Title :

Molecular structure and vibrational analysis of 2-vinyl furan

Publication date :

06 October 2003

Journal title :

Chemical Physics Letters

ISSN :

0009-2614

Publisher :

Elsevier, Amsterdam, Netherlands

Volume :

379

Issue :

5-6

Pages :

406-411

Peer reviewed :

Peer Reviewed verified by ORBi

Available on ORBi :

since 16 October 2020

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