An AB initio study of the cis- and trans -conformers of 1,3-butadiene, acrolein and glyoxal: evidence for a stabilizing interaction in cis-acrolein
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference51 articles.
1. Molecular orbital studies of conformers and the barrier to internal rotation in 1,3-butadiene
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3. Ab initio SCF and CI calculations on the barrier to internal rotation of 1,3-butadiene
4. Contributions of resonance, hybridization, and nonbonded interactions to the structure of butadiene
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