Vibrational spectra and potential energy distributions for 3-cyclopropenecarboxaldehyde by density functional and normal coordinate calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference29 articles.
1. Microwave spectrum and structure of cyclopropene
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3. Structure of 3-cyanocyclopropene by microwave spectroscopy and ab initio molecular orbital calculations. Evidence for substituent-ring double bond interactions
4. Crystal structure of 1,2-diphenyl-3-nitrocyclopropene and ab initio calculations of 3-nitrocyclopropene
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