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Proceedings Paper

The Vibrational Spectra Of Selected Bicyclic Compounds
Author(s): C. Castro; E. A. Dixon; N. Ibrahim; A. Rauk; R. A. Shaw; T. L. Smithson; H. Wieser
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Paper Abstract

A valence force field and the vibrational wavenumbers are determined for bicyclo[2.2.1]- heptane (I), bicyclo[2.2.1]hepta-2,5-diene (II), and 7-oxabicyclo[2.2.1]heptane (III) by ab initio calculations at the STO-3G level. The calculated wavenumbers are compared to ob-served infrared absorptions and Raman emissions. New and in some cases revised assignments are derived.

Paper Details

Date Published: 20 December 1985
PDF: 2 pages
Proc. SPIE 0553, Fourier and Computerized Infrared Spectroscopy, (20 December 1985); doi: 10.1117/12.970820
Show Author Affiliations
C. Castro, University of Calgary (Canada)
E. A. Dixon, University of Calgary (Canada)
N. Ibrahim, University of Calgary (Canada)
A. Rauk, University of Calgary (Canada)
R. A. Shaw, University of Calgary (Canada)
T. L. Smithson, DREV (Canada)
H. Wieser, University of Calgary (Canada)

Published in SPIE Proceedings Vol. 0553:
Fourier and Computerized Infrared Spectroscopy
David G. Cameron; Jeannette G. Grasselli, Editor(s)

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