Using a recently modified INDO method the equilibrium intermolecular distance and heats of formation of various types of molecular complexes (CT, HB, CTTS, etc.) have been calculated. The results obtained are in reasonable agreement with available ab initio studies.
✦ LIBER ✦
Photoamidation of olefins—I : The electronic structure and properties of ground and excited states of formamide
✍ Scribed by J. Ollivier; C. Leibovici
- Book ID
- 108372714
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- French
- Weight
- 421 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0040-4020
No coin nor oath required. For personal study only.
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