𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Vicinal fluorine nuclear coupling constants in fluoroethanes: self-consistent perturbation theory calculations

✍ Scribed by I. Brown; D.W. Davies

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
190 KB
Volume
15
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Self-consistent perturbation theory calc
Self-consistent perturbation theory calculations of nuclear spin coupling constants in thiophenes
✍ V. Galasso 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 198 KB

The rmg proton-proton couplmg constants of thlophene and 14 monosubstltuted derrvatwes have been calculated usmg the perturbed SCF INDO method The results reproduce satlsfactorlly signs, magmtudes and some trends of the experunental values, but the mternal order of long-range constants In the 3-subs

Self-consistent perturbation-INDO calcul
Self-consistent perturbation-INDO calculations of nuclear magnetic resonance carbon–carbon coupling constants for methylcycloalkanes
✍ Michael Stöcker 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 209 KB

## Abstract One bond ^13^C,^13^C coupling constants have been calculated for some methylcycloalkanes, as well as for 2‐methylbutane, using the self‐consistent perturbation theory as formulated by Blizzard and Santry at the INDO (intermediate neglect of differential overlap) level of approximation.