Advanced

Mchf Calculations For Atomic Properties

Fischer, Charlotte LU and Jönsson, Per LU (1994) In Computer Physics Communications 84(1-3). p.37-58
Abstract
A historical review of the early development of Hartree-Fock and Multiconfiguration Hartree-Fock theories is presented. After the underlying theory is summarized, some recent results from the application of these methods to the prediction of atomic properties are described. These include total energies, transition probabilities, autoionization rates, specific mass shifts, and hyperfine parameters. In each case, large-scale, systematic procedures are used to show the convergence of the theoretically predicted results.
Please use this url to cite or link to this publication:
author
organization
publishing date
type
Contribution to journal
publication status
published
subject
in
Computer Physics Communications
volume
84
issue
1-3
pages
37 - 58
publisher
Elsevier
external identifiers
  • scopus:0028542033
ISSN
0010-4655
DOI
10.1016/0010-4655(94)90202-X
language
English
LU publication?
yes
id
f496b75e-fa09-48cb-9614-f7fca847fb3c (old id 2258080)
date added to LUP
2012-02-22 21:22:30
date last changed
2017-01-01 07:42:21
@article{f496b75e-fa09-48cb-9614-f7fca847fb3c,
  abstract     = {A historical review of the early development of Hartree-Fock and Multiconfiguration Hartree-Fock theories is presented. After the underlying theory is summarized, some recent results from the application of these methods to the prediction of atomic properties are described. These include total energies, transition probabilities, autoionization rates, specific mass shifts, and hyperfine parameters. In each case, large-scale, systematic procedures are used to show the convergence of the theoretically predicted results.},
  author       = {Fischer, Charlotte and Jönsson, Per},
  issn         = {0010-4655},
  language     = {eng},
  number       = {1-3},
  pages        = {37--58},
  publisher    = {Elsevier},
  series       = {Computer Physics Communications},
  title        = {Mchf Calculations For Atomic Properties},
  url          = {http://dx.doi.org/10.1016/0010-4655(94)90202-X},
  volume       = {84},
  year         = {1994},
}