## Nature of the physical problem An extension of the existing low-energy electron diatomic scattering program [ 1 ] to open-shell molecular targets is presented. In this version, the orthogonalisation between bound and continuum orbitals is introduced. The K matrix elements and the eigen-phases f
Electron scattering by closed or open shell diatomic molecules
✍ Scribed by G. Raşeev
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 894 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0010-4655
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✦ Synopsis
Title of the program: ELECTRON MOLECULE SCATTERING
The final continuum wave function is also calculated and Catalogue number: ACZS stored on rile.
📜 SIMILAR VOLUMES
Operating system or monitor under which the program is executed: PRESTO Programming languages used: FORTRAN IV High speed store required: 32 K Words. No. of bits in a word: 48 Is the program overlaid? Yes No. of magnetic tapes required: None What other peripherals are used? Scratch tape for overlay
Tille of program (32 characters maximum): ELECTRON-MOLECULE SCATTERING Catalogue number: ACQO Computer for which the program is designed and olhers upon u'hich it is operable Computer: CDC 3600.