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Additive scheme for calculating the polarization energy for interaction between a molecule and a proton

✍ Scribed by T. S. Isichenko; V. B. Luzhkov

Publisher
SP MAIK Nauka/Interperiodica
Year
1988
Tongue
English
Weight
139 KB
Volume
28
Category
Article
ISSN
0022-4766

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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