๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Chemical shifts and charge densities in substituted nitrosobenzenes

โœ Scribed by Graeme Butt; Ronald D. Topsom; Brian G. Gowenlock; John A. Hunter


Book ID
119117060
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
280 KB
Volume
164
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Proton chemical shift-charge density cor
โœ P. Lazzeretti; F. Taddei ๐Ÿ“‚ Article ๐Ÿ“… 1969 ๐Ÿ› Elsevier Science ๐ŸŒ French โš– 203 KB

Attempts have been made in recent years to correlate proton chemical shifts and charge densities in different series of compounds.' Mono substituted methanes and ethanes, ouing to their relatively simple electronic structure, seem to yield more useful information on the electronic mechanism involved

An interpretation of 1H and 13C chemical
โœ P. Lazzeretti; F. Taddei ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 532 KB

## Abstract The results of an MOLCAO calculation on both ฯƒ and ฯ€ electron systems of several substituted benzenes are reported. The charge densities obtained reproduce the dipole moments of the molecules examined, provided that substituents with strong mesomeric effects are not present. It is shown