The charge distributions in acrolein, butadiene and vinylamine have been calculated from 6-31G\*\* wave functions. A comparison of the distributions at the vinyl group for the planar and 90" rotated forms indicated no significant charge shift. A comparison between butadiene and the other compounds
Importance of dipolar resonance structures in determining ground state charge distribution
β Scribed by Alan R Katritzky; Marl Karelson
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- French
- Weight
- 212 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0040-4039
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