๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Proton NMR study on the molecular motion and conformation of polyaniline doped with HCl

โœ Scribed by Shaoru Ni; Jinsong Wang; Fosong Wang

Publisher
Springer
Year
1989
Tongue
English
Weight
354 KB
Volume
21
Category
Article
ISSN
0170-0839

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

NMR and molecular mechanics studies on t
NMR and molecular mechanics studies on the solution-state conformation of (โˆ’)-scopolamine free base
โœ Robert Glaser ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 484 KB

## Abstract The NMR parameters of (โˆ’)โ€scopolamine free base in CDCl~3~ determined by Sarazin __et al.__ were used to reevaluate some of the stereochemical conclusions recently reported by the authors. Similarly to the case with the protonated salt, the major contributor to the fast exchange limit t

Solid-state 19F MAS NMR study on the con
Solid-state 19F MAS NMR study on the conformation and molecular mobility of poly(chlorotrifluoroethylene)
โœ Hiroto Tatsuno; Keitaro Aimi; Shinji Ando ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 302 KB

## Abstract The temperature dependence of molecular mobility and conformational changes of poly(chlorotrifluoroโ€ ethylene) (PCTFE) have been investigated by solidโ€state ^19^F magic angle spinning (MAS) NMR spectroscopy. The pulse techniques of dipolarโ€“filter and __T__~1ฯ~โ€“filter allow selective obs

A Monte Carlo simulation study of the in
A Monte Carlo simulation study of the influence of internal motions on the molecular conformation deduced from two-dimensional nmr experiments
โœ D. Genest ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 497 KB ๐Ÿ‘ 1 views

Monte Carlo methods have been used to simulate internal motions of aromatic protons of an oligonucleotide at the nanosecond time scale. Each proton is allowed to fluctuate about its equilibrium position. The longitudinal cross-relaxation rates of such a system of spins have been determined by comput

Conformational studies on pyranoid sugar
Conformational studies on pyranoid sugar derivatives by NMR spectroscopy. Correlations of observed protonโ€”proton coupling constants with the generalized Karplus equation
โœ Philippe L. Durette; Derek Horton ๐Ÿ“‚ Article ๐Ÿ“… 1971 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 675 KB

## Abstract Proton spinโ€spin coupling values measured for a wide range of tetrasubstituted tetrahydropyran ringโ€systems obtained from aldopentopyranose sugars have been correlated with values calculated from a generalized version of the Karplus equation which takes into account the electronegativit