𝔖 Bobbio Scriptorium
✦   LIBER   ✦

1H NMR chemical shifts of hydroxy protons in conformational analysis of disaccharides in aqueous solution

✍ Scribed by Ivarsson, Ianric; Sandström, Corine; Sandström, Anders; Kenne, Lennart

Book ID
119964135
Publisher
Royal Society of Chemistry
Year
2000
Tongue
English
Weight
322 KB
Volume
10
Category
Article
ISSN
1472-779X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: 1H NMR Chemical Shi
ChemInform Abstract: 1H NMR Chemical Shifts of Hydroxy Protons in Conformational Analysis of Disaccharides in Aqueous Solution.
✍ Ianric Ivarsson; Corine Sandstroem; Anders Sandstroem; Lennart Kenne 📂 Article 📅 2001 🏛 John Wiley and Sons ⚖ 30 KB 👁 2 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 “Full Text” option. The original article is trackable v

Simulation of 59Co NMR Chemical Shifts i
Simulation of 59Co NMR Chemical Shifts in Aqueous Solution
✍ Michael Bühl; Sonja Grigoleit; Hendrik Kabrede; Frank T. Mauschick 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 197 KB 👁 1 views

## Abstract ^59^Co chemical shifts were computed at the GIAO‐B3LYP level for [Co(CN)~6~]^3−^, [Co(H~2~O)~6~]^3+^, [Co(NH~3~)~6~]^3+^, and [Co(CO)~4~]^−^ in water. The aqueous solutions were modeled by Car–Parrinello molecular dynamics (CPMD) simulations, or by propagation on a hybrid quantum‐mechan

1H chemical shifts in NMR: Part 22—Predi
1H chemical shifts in NMR: Part 22—Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation
✍ Raymond J. Abraham; Jonathan J. Byrne; Lee Griffiths; Rodothea Koniotou 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 241 KB

The (1)H NMR spectra of a number of alcohols, diols and inositols are reported and assigned in CDCl(3), D(2)O and DMSO-d(6) (henceforth DMSO) solutions. These data were used to investigate the effects of the OH group on the (1)H chemical shifts in these molecules and also the effect of changing the