Barriers to CC rotation in molecules with CC and CN conjugated bonds: a molecular orbital study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Butadiene. 1. A normal coordinate analysis and infrared intensities. Structure of the second rotamer
2. Comparison between the s-cis and gauche conformers of 1,3-butadiene
3. A molecular orbital study of the rotation about the C-C bond in 1,3-butadiene
4. Butadiene. 2. Examination of the energetic preference for coplanarity of double bonds. Comparison of butadiene, acrolein, and vinylamine
5. An ab initio prediction of structures and vibrational frequencies of high-energy rotamers of glyoxal and acrolein
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1. Microwave spectrum, molecular structure, dipole moment, and quantum chemical calculations of s-trans-(E)-2-methyl-2-propenal oxime;Journal of Molecular Spectroscopy;2017-07
2. THEORETICAL STUDY ON THE INTERNAL ROTATION OF NITROTYL OF BENZALDOXIMES;Journal of Theoretical and Computational Chemistry;2006-03
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