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
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DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule
β Scribed by Mounzer Dagher; Hafez Kobeissi
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 433 KB
- Volume
- 46
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
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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,