The force field and normal coordinates of cyclopropane-H6 and -D6
- 1 January 1969
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 30 (1-3), 253-265
- https://doi.org/10.1016/0022-2852(69)90262-8
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
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- The infrared spectrum of cyclopropaneJournal of Molecular Spectroscopy, 1968
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- The calculation of force constants and normal co-ordinates—III: Constrained force fields for the methyl halidesSpectrochimica Acta, 1963
- A model for stretch-bend interactions in molecular force fieldsSpectrochimica Acta, 1963
- Force constants and normal co-ordinates of cyclopropane moleculesSpectrochimica Acta, 1960
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- Vibration—Rotation Interaction in Polyatomic Molecules. II. The Determination of Coriolis Coupling CoefficientsThe Journal of Chemical Physics, 1956
- Vibrational Spectra and Structure of Cyclopropane and Cyclopropane-d6The Journal of Chemical Physics, 1955