𝔖 Bobbio Scriptorium
✦   LIBER   ✦

An accurate calculation of the first-order interaction energy for the helium dimer

✍ Scribed by Rybak, S.; Szalewicz, K.; Jeziorski, B.


Book ID
115531789
Publisher
American Institute of Physics
Year
1989
Tongue
English
Weight
707 KB
Volume
91
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Guidelines for development of basis sets
✍ W. A. Sokalski; P. C. Hariharan; Joyce J. Kaufman πŸ“‚ Article πŸ“… 1983 πŸ› John Wiley and Sons 🌐 English βš– 701 KB

General guidelines for development of small but efficient basis sets for intermolecular interaction calculations have been proposed and tested for simple model systems. It has been demonstrated that the use of overlap matched atomic orbitals (OMAO) leads to significant improvement in the first-order