𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculation of Structural Behavior of Indirect NMR Spin−Spin Couplings in the Backbone of Nucleic Acids

✍ Scribed by Sychrovský, Vladimír; Vokáčová, Zuzana; Šponer, Jiří; Špačková, Nad'a; Schneider, Bohdan


Book ID
118049527
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
200 KB
Volume
110
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Nonempirical calculations of NMR indirec
✍ Yury Yu. Rusakov; Leonid B. Krivdin; Elena Yu. Schmidt; Albina I. Mikhaleva; Bor 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 249 KB

## Abstract Conformational study of 2‐(2‐pyrrolyl)pyridine and 2,6‐di(2‐pyrrolyl)pyridine was performed on the basis of the experimental measurements and high‐level __ab initio__ calculations of the one‐bond ^13^C–^13^C, ^13^C–^1^H and ^15^N–^1^H spin–spin coupling constants showing marked stereoch

The Calculation of Indirect Nuclear Spin
✍ Mark A. Watson; Paweł Sałek; Peter Macak; Michał Jaszuński; Trygve Helgaker 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 372 KB 👁 1 views

## Abstract We present calculations of indirect nuclear spin–spin coupling constants in large molecular systems, performed using density functional theory. Such calculations, which have become possible because of the use of linear‐scaling techniques in the evaluation of the Coulomb and exchange‐cor