๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Bonding and Molecular Geometry without Orbitals - The Electron Domain Model

โœ Scribed by Gillespie, Ronald J.; Spencer, James N.; Moog, Richard S.


Book ID
121466408
Publisher
American Chemical Society
Year
1996
Tongue
English
Weight
977 KB
Volume
73
Category
Article
ISSN
0021-9584

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Ab initio and indo molecular orbital cal
โœ Jan van Lierop; Ad van der Avoird; Binne Zwanenburg ๐Ÿ“‚ Article ๐Ÿ“… 1977 ๐Ÿ› Elsevier Science ๐ŸŒ French โš– 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