## Abstract AM1 calculations show that taspine has the three energy‐minima along the rotation‐like nuclear displacement of the dimethylaminoethyl group. They correspond to two enantiomeric structures and a __Cs__ structure, which have nearly equal energies. The energy barrier between the enantiomer
ChemInform Abstract: Molecular Structure and Electronic Spectrum of Taspine: Semiempirical Calculations.
✍ Scribed by Tsuguo Sato; Masahiro Kataoka
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 22 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0931-7597
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Abstract
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