Electron–Electron interaction energy in homonuclear diatomic molecules
✍ Scribed by G. Piccitto; R. Pucci; N. H. March; A. Grassi
- Publisher
- John Wiley and Sons
- Year
- 1989
- Tongue
- English
- Weight
- 318 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0020-7608
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📜 SIMILAR VOLUMES
A new approach is given for the systematic prediction of the low-lying electronic states of homonuclear diatomic molecules. The approach is based on the bond order and the energy levels of the separated atoms. The asymptotic wave functions are derived from two atomic wave functions by using new oper
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.