Hartree-Fock calculations with a density-dependent interaction
✍ Scribed by S.J. Krieger; M. Baranger; K.T.R. Davies
- Publisher
- Elsevier Science
- Year
- 1966
- Weight
- 254 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0031-9163
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📜 SIMILAR VOLUMES
## 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
## An cltension of the time-dependent Hartree-Focii approximation to employ a multimnti~ur~ttin Ihrlree-Fock state as reference state has been devefoped-Preliminary multicontigxation time-dependent Hartree-Fock calculations wirh the round state of the Be atom using the configurations Is' and 7~' s
## Abstract The time‐dependent generalized unrestricted Hartree–Fock (TDGUHF) method combined with a two‐component quasi‐relativistic Hamiltonian generated from the Douglas–Kroll–Hess (DKH) transformation was developed to calculate frequency‐dependent molecular magnetizabilities, which are the line