Vibrational Spectra and Conformational Behavior of Cyclopropylcarbonyl Chloride
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670146
Reference13 articles.
1. Electron‐Diffraction Study of the Structure and Internal Rotation of Cyclopropyl Carboxaldehyde
2. The Conformational Preference of the Cyclopropyl Substituent in Triarylmethyl Cations
3. Nuclear Magnetic Resonance Evidence for a Three-Well Torsional Potential in Vinylcyclopropane
4. Rotationsisomerie in vinylsubstituierten Cyclopropanen
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2. The Raman and infrared spectra, ab initio calculations and spectral assignments of 1,1-dicyclopropyl-2,2-dimethylethene (c-C3H5)2C C(CH3)2;Journal of Molecular Structure;2019-11
3. The infrared and Raman spectra, ab initio calculations and spectral assignments of cyclopropylmethyl dichlorosilane (c-C3H5)SiCl2CH3;Vibrational Spectroscopy;2011-07
4. The influence of substituents on the geometry of the cyclopropane ring. VI The molecular and crystal structures of cyclopropanecarboxylic acid and cyclopropanecarbonyl chloride;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
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