𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Potential energy of interaction between an electron and a molecule on the basis of slater atomic orbitals

✍ Scribed by I. I. Guseinov; T. M. Mursalov; V. T. Aliev

Book ID
112428266
Publisher
Springer
Year
1985
Tongue
English
Weight
345 KB
Volume
28
Category
Article
ISSN
1573-9228

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

A new version of a program calculating t
A new version of a program calculating the static interaction potential between an electron and a diatomic molecule
✍ F.A. Gianturco πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 725 KB

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

Third version of a program for calculati
Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule
✍ G. Raşeev πŸ“‚ Article πŸ“… 1980 πŸ› Elsevier Science 🌐 English βš– 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