𝔖 Bobbio Scriptorium
✦   LIBER   ✦

ChemInform Abstract: Raman Spectroscopy and ab initio Model Calculations on Ionic Liquids

✍ Scribed by Rolf W. Berg

Publisher
John Wiley and Sons
Year
2008
Weight
15 KB
Volume
39
Category
Article
ISSN
0931-7597

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

ChemInform Abstract: Ab initio Calculati
ChemInform Abstract: Ab initio Calculations on Bismuth Cluster Polycations
✍ Alexei N. Kuznetsov; Lars Kloo; Martin Lindsjoe; Jan Rosdahl; Hermann Stoll πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons βš– 22 KB πŸ‘ 1 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 β€œFull Text” option. The original article is trackable v

Madelung fields from optimized point cha
Madelung fields from optimized point charges for ab initio cluster model calculations on ionic systems
✍ C. Sousa; J. Casanovas; J. Rubio; F. Illas πŸ“‚ Article πŸ“… 1993 πŸ› John Wiley and Sons 🌐 English βš– 481 KB

A simple procedure devised to obtain optimized point charges to represent the Madelung potential is reported and applied to six different crystal structures occurring in ionic systems. Their use in ab initio cluster model calculations is discussed through some selected examples and results compared