Energy diagrams, changes of geometry and bond orders were calculated semi-empirically for the thermolysis of 1,2-dioxetane. Stretching of the OΒ±O bond, then of the CΒ±C bond and distortion of the whole quadrangular structure make major, but different, contributions to the reaction coordinate on the p
Quantum chemical study of the effect of N,N-acyl group nature on the structure and Gibbs free energy of the sulfur ketoylides and products of their transformations
β Scribed by D. A. Chuvashov; I. V. Vakulin; R. F. Talipov; F. Z. Galin
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2007
- Tongue
- English
- Weight
- 330 KB
- Volume
- 48
- Category
- Article
- ISSN
- 0022-4766
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