Title of program: OCEP W.F. and STATIC POTENTIAL Nature of the physical problem Catalogue number: ACWO This program calculates in one-centre, expansion (OCE) form the wavefunction for a diatqmic molecule and also the multi-Program obtainable from: CPC Program Library, Queen's polar expansion of its
β¦ LIBER β¦
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron-diatomic-molecule static potential
β Scribed by L. Malegat; M. Le Dourneuf; Vo Ky Lan
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 722 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A new version of a program calculating t
β
F.A. Gianturco
π
Article
π
1976
π
Elsevier Science
π
English
β 725 KB
Third version of a program for calculati
β
G. RaΕeev
π
Article
π
1980
π
Elsevier Science
π
English
β 459 KB
Title of program: ONE CENTRE STATIC POTENTIAL Method of solution Catalogue number ACZR The original two-centre wave function is assumed to have Program obtainable from: CPC Program Library, Queen's a closed or restricted open-shell representation from a LCAO-University ofBelfast, N. Ireland (see app