We discuss the calculations of Z eff coefficients for a series of diatomic molecules over the range of energies below the positronium formation. During the development of a general code for polyatomic, nonlinear molecules colliding with positrons, it was discovered that the earlier one, employed onl
Low-energy-electron—diatomic molecule scattering
✍ Scribed by Ronald J. W. Henry
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 539 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0020-7608
No coin nor oath required. For personal study only.
📜 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.
The FredhoLm method using a twocentei, L2 basis is presented for electron-hydrogen moiqle scattering ixMing exchange, but neglecting polarization. At low energies, phase shifts computed by .~~yti~~ continuing tbc FredhoIm deterrninant agree well with J = 0 c!ose\*oupl.ing xesults. ,. '. '. .(. ',.