Proceedings Paper
The Vibrational Spectra Of Selected Bicyclic Compounds| Format | Member Price | Non-Member Price |
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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
Published in SPIE Proceedings Vol. 0553:
Fourier and Computerized Infrared Spectroscopy
David G. Cameron; Jeannette G. Grasselli, Editor(s)
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)
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)
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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