## 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.
Application de la théorie des orbitales moléculaires à l'étude des molécules paraffiniques
✍ Scribed by G. Klopman
- Publisher
- John Wiley and Sons
- Year
- 1962
- Tongue
- German
- Weight
- 386 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
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.
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