๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical conformational analysis of monosubstituted naphthalenes

โœ Scribed by K. Sekigawa

Publisher
SP MAIK Nauka/Interperiodica
Year
1972
Tongue
English
Weight
284 KB
Volume
12
Category
Article
ISSN
0022-4766

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Proton magnetic resonance spectra of mon
Proton magnetic resonance spectra of monosubstituted naphthalenes
โœ Vittorio Lucchini; Peter R. Wells ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 377 KB

## Abstract The chemical shifts and coupling constants for the ring protons of fourteen monosubstituted naphthalenes in carbon tetrachloride solution have been obtained by analysis and computer simulation of their 100 MHz magnetic resonance spectra. Studies at several concentrations have enabled sh

Theoretical conformational analysis of r
Theoretical conformational analysis of rutin
โœ Paolo Matteini; Andrea Goti; Giovanni Agati ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Springer Vienna ๐ŸŒ English โš– 350 KB
Theoretical analysis of fluoroglycine co
Theoretical analysis of fluoroglycine conformers
โœ Headley, Allan D.; Starnes, Stephen D. ๐Ÿ“‚ Article ๐Ÿ“… 2000 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 185 KB ๐Ÿ‘ 2 views

Seven different optimized conformers of ฮฑ-fluoroglycine (H 2 NCHFCOOH) were obtained from ab initio calculations. Some of these conformers are exceptionally stable compared to similar conformers of glycine. Conformers in which the lone pair of electrons on the nitrogen atom are antiperiplanar to the