๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Ab Initio Molecular Orbital Study on the Electronic Structures and Reactivity of Boron-Substituted Carbon

โœ Scribed by Wu, Xianxian; Radovic, Ljubisa R.


Book ID
126831159
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
297 KB
Volume
108
Category
Article
ISSN
1089-5639

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