𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Potential functions of internal rotation and electric parameters of atoms of ethane molecules and its halogenated derivatives

✍ Scribed by S. B. Sverchinskaya; I. A. Godunov; V. M. Tatevskii; E. V. Isaeva; A. V. Abramenkov

Book ID
112387720
Publisher
Springer
Year
1995
Tongue
English
Weight
796 KB
Volume
44
Category
Article
ISSN
1573-9171

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Conformational studies on polynucleotide
Conformational studies on polynucleotide chains. II. Analysis of steric interactions and derivation of potential functions for internal rotations
✍ Camillo Tosi; Enrico Clementi; Osamu Matsuoka πŸ“‚ Article πŸ“… 1978 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 885 KB

## Abstract In the first paper of this series we showed that the total electronic energy, computed __ab initio__ in the Hartree‐Fock approximation for both independent and coupled rotations of the five torsional angles in the sugar–phosphate–sugar complex C~10~H~18~O~8~P, can be reproduced with rea