𝔖 Bobbio Scriptorium
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FSGO calculations of geometries and electronic structures of “argon-core” third-row hydrides

✍ Scribed by Erach R. Talaty; Alan J. Fearey; Gary Simons


Book ID
105106331
Publisher
Springer
Year
1976
Tongue
English
Weight
395 KB
Volume
41
Category
Article
ISSN
1432-2234

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📜 SIMILAR VOLUMES


Ab initio and indo molecular orbital cal
✍ Jan van Lierop; Ad van der Avoird; Binne Zwanenburg 📂 Article 📅 1977 🏛 Elsevier Science 🌐 French ⚖ 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