𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Third-order Coulomb corrections to the S-wave Green function, energy levels and wave functions at the origin

✍ Scribed by M. Beneke; Y. Kiyo; K. Schuller


Book ID
116796129
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
316 KB
Volume
714
Category
Article
ISSN
0550-3213

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


A Pascal program for calculating the red
✍ J. Mlodzki; J. Kuszkowski; M. Suffczynski πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 469 KB

RCGF Hamiltonian is decomposed into terms of definite angular momentum it is useful to have the partial waves of the Green's Catalogue number: ACEP function. We therefore present a program for calculating the functions in question. Program obtainable from: CPC Program Library, Queen's University of

Vanadium monoxide energy-spectrum calcul
✍ G. V. Wolf; D. S. Farberov; V. P. Shirokovskii πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 498 KB

## Abstract Energy bands of VO are calculated by the augmented‐plane‐wave and Green's function methods. The results of calculations with different potentials are compared. The physical causes for differences in the bands are discussed.