## Computer for which the program is designed and others upon which it is operable Computer: IBM 360/40. Installation: Ministère de 1'Education Nationale (Alger) Operating system or monitor under which the program is executed: DOS
Hartree-Fock nuclear calculations with gaussian potentials
β Scribed by J.F. Allard; A. Abzouzi; B. Houssais
- Book ID
- 108314300
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 42 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0010-4655
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π SIMILAR VOLUMES
We extensively develop an algorithm of implementing the Hartree-Fock-Bogolyubov calculations, in which the Gaussian expansion method is employed. This algorithm is advantageous in describing the energy-dependent exponential and oscillatory asymptotics of the quasiparticle wave functions at large r,
The neon(I), helium(f) and helium(U) photoelectron spectra of sulphur dicyanide have been recorded at high restlution. Their assignment is attempted on the basis of an ab initio Hartree-Fock calculation, changes in photoionisation cross sections, resolved vibrational fine structures and comparison w