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
Thermal cis-trans isomerization of 1,2-diphenylcyclopropane
β Scribed by L.B. Rodewald; C.H. DePuy
- Publisher
- Elsevier Science
- Year
- 1964
- Tongue
- French
- Weight
- 115 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0040-4039
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