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
DCS — a program for calculating differential cross sections for the electronic excitation of diatomic molecules at fixed nuclei
✍ Scribed by L. Malegat
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 791 KB
- Volume
- 60
- Category
- Article
- ISSN
- 0010-4655
No coin nor oath required. For personal study only.
✦ Synopsis
The program DSC computes differential cross sections for the electron-impact electronic excitation of diatomic molecules from the corresponding fixed-nuclei T-matrices. The momentum-transfer formalism is used to derive a convenient expression of the differential cross section.
📜 SIMILAR VOLUMES
## Nature of physcial problem The scattering of low energy electrons by atoms or ions in the LS coupling scheme, or the rotational or roto-vibrational excitation of diatomic molecules by electron impact in the laboratory frame. ## Restrictions on the complexity of the problem None (see below).
Franck-Condon factors and the R-centroids for a diatomic molecule [1-3].
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,