𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Unrestricted-Hartree-Fock approach to cluster calculations: Application to lithium

✍ Scribed by Marshall, R. F.; Blint, R. J.; Kunz, A. B.


Book ID
121728205
Publisher
The American Physical Society
Year
1976
Tongue
English
Weight
729 KB
Volume
13
Category
Article
ISSN
1098-0121

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


An ab initio embedded-cluster approach t
✍ Alok Shukla; Michael Dolg; Hermann Stoll; Peter Fulde πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 409 KB

An ab initio embedded-cluster approach to electronic structure calculations on crystalline solids, within the framework of the linear combination of atomic orbitals method, is presented. The solid is modelled as a central cluster embedded in the field created by its environment (rest of the infinite