𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The Rotational Barriers of Groups Containing Silicon in Substituted Benzenes. A Theoretical Approach to the Silicon Substituent Effect

✍ Scribed by Taddei, F.

Book ID
126804118
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
296 KB
Volume
38
Category
Article
ISSN
0095-2338

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

ChemInform Abstract: Synthesis of Ξ±-Subs
ChemInform Abstract: Synthesis of Ξ±-Substituted Acetylacetones Containing Silicon in the Substituent.
✍ S. A. Litvinov; V. A. Reutov; N. P. Shapkin πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons βš– 31 KB πŸ‘ 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a β€œFull Text” option. The original article is trackable v

A theoretical approach to substituent ef
A theoretical approach to substituent effects. A comparison of the isoelectronic BH, CH3, and NH groups and their interaction with substituents in disubstituted benzenes
✍ Gary Kemister; Addy Pross; Leo Radom; Robert W. Taft πŸ“‚ Article πŸ“… 1981 πŸ› John Wiley and Sons 🌐 English βš– 638 KB

## Abstract __Ab initio__ molecular orbital theory with the STO‐3G basis set is used to examine both charge and energy interactions in a series of meta‐ and para‐substituted phenylborate anions and toluenes. Comparison of the results is made with data for substituted anilinium cations. It is conclu