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Molecular geometry and electronic structure of chlorosubstitutedtrans-andcis-stilbene derivatives

✍ Scribed by Giorgio Favini; Salvatore Trovato; Aldo Gamba


Publisher
Springer
Year
1967
Tongue
English
Weight
446 KB
Volume
7
Category
Article
ISSN
1432-2234

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πŸ“œ SIMILAR VOLUMES


Ab initio and indo molecular orbital cal
✍ Jan van Lierop; Ad van der Avoird; Binne Zwanenburg πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 French βš– 557 KB

Molecular orbital calculations are presented for the parent sulfine and some mono-and dihalogensubstituted sulfines, using ab initio and INDO methods. A partial geometry optimization was performed for nine different sulfines. Charge distributions, potential surfaces and dipole moments were calculate