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A program for calculating the static interaction potential between an electron and a diatomic molecule

✍ Scribed by F.H.M. Faisal; A.L.V. Tench

Book ID
108314294
Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
48 KB
Volume
35
Category
Article
ISSN
0010-4655

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πŸ“œ SIMILAR VOLUMES

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

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