## Abstract The semi‐empirical method proposed by Sandorfy for the determination of the energy levels of saturated molecules has been applied to the calculation of the heats of formation of paraffin molecules.
Application de la théorie des orbitales moléculaires à l'étude des molécules paraffiniques. II. L'approximation «H»
✍ Scribed by G. Klopman
- Publisher
- John Wiley and Sons
- Year
- 1963
- Tongue
- German
- Weight
- 395 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
The «H» approximation method described by Sandorfy for the treatment of saturated hydrocarbons is shown to be less successful than the simpler «C» approximation.
📜 SIMILAR VOLUMES
## Abstract The potential barriers of some nucleophilic substitutions have been estimated by simple LCAO‐MO treatment.
## Abstract Sur la base de l'équation dite de liaison, des calculs approximatifs de l'énergie de liaison du propane ont été effectués cn tenant compte de __tous les électrons de valence__. A cet effet, on a utilisé la classification des dispositions de valences en dispositions inexcitées, monoexcit