Quantumshemical calculations have been performed for rotations around the different CC bonds of streptocyanine eations and of various ion pairs of TMC+ and PM? with Cl-as the gegenion (counterion) in order to explain the experimentally well known temperature dependence of the activation energy for t
A quantum chemical study on the alternative mechanisms of the thermal cis-trans isomerization of streptocyanines
β Scribed by T. Krossner; F. Dietz
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 626 KB
- Volume
- 153
- Category
- Article
- ISSN
- 0301-0104
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