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DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule

✍ Scribed by Mounzer Dagher; Hafez Kobeissi


Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
433 KB
Volume
46
Category
Article
ISSN
0010-4655

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πŸ“œ SIMILAR VOLUMES


Third version of a program for calculati
✍ 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 fortran program for the calculation of
✍ K.P.R. Nair πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 712 KB

Title of program: DBLSIG2 Nature of physical problem Calculation of hyperfine structure (magnetic and electric Catalogue number: AAFY quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear Program obtainable from: CPC Program Library,