The potential functions for the rotation about the essential single bonds in some conjugated compowds as nitrobenzene, nitrosobwwene, benzoic acid, benzamide, acrolein, furfural and phenol have been calculated using the NDDO formalism. Contrary to the known results of the &DOf2 method, the preferred
โฆ LIBER โฆ
The method of successive substitutions in the case of a self-conjugate system of the second order
โ Scribed by V.B. Lidskii; M.G. Neigauz
- Publisher
- Elsevier Science
- Year
- 1963
- Weight
- 275 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0041-5553
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