β Scribed by J.F. Allard; A. Abzouzi; B. Houssais
No coin nor oath required. For personal study only.
Computer: IBM 360/40. Installation: Ministère de 1'Education Nationale (Alger)
Operating system or monitor under which the program is executed: DOS
π SIMILAR VOLUMES
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
Gaussian basis sets for atomic one-electron systems have been optimtzed by straight mmtmr~atron of the electronic ground-state eigenvalue of the finite basis set representation of the Dirac operator, using the "kinetic energy balance" procedure in conjunction with appropriate additional variational
Gaussian basis sets leading to wavefunctions with atomic total energies within I m&, of the Hartree-Fock values were prepared using the well-tempered formula for atoms Ga through Rn. Recently, Huzinaga and Miguel [I], improving upon the earlier work [ 21, reported results of matrix