Követés
Charlotte F. Fischer
Charlotte F. Fischer
Professor Emerita of Computer Science, Vanderbilt University
E-mail megerősítve itt: cs.ubc.ca - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
A multi-configuration Hartree-Fock program with improved stability
CF Fischer
Computer Physics Communications 4 (1), 107-116, 1972
1623*1972
GRASP92: A package for large-scale relativistic atomic structure calculations
FA Parpia, CF Fischer, IP Grant
Computer physics communications 94 (2-3), 249-271, 1996
13181996
Hartree--Fock method for atoms. A numerical approach
CF Fischer
John Wiley and Sons, Inc., New York, 1977
12131977
Computational atomic structure: an MCHF approach
C Froese-Fischer, T Brage, P Jonsson
Routledge, 2022
8482022
The grasp2K relativistic atomic structure package
P Jönsson, X He, CF Fischer, IP Grant
Computer Physics Communications 177 (7), 597-622, 2007
7082007
New version: Grasp2K relativistic atomic structure package
P Jönsson, G Gaigalas, J Bieroń, CF Fischer, IP Grant
Computer Physics Communications 184 (9), 2197-2203, 2013
6532013
Ground-state correlation energies for atomic ions with 3 to 18 electrons
SJ Chakravorty, SR Gwaltney, ER Davidson, FA Parpia, CF p Fischer
Physical Review A 47 (5), 3649, 1993
6311993
The MCHF atomic-structure package
CF Fischer
Computer physics communications 64 (3), 369-398, 1991
4491991
Ground-state correlation energies for two-to ten-electron atomic ions
ER Davidson, SA Hagstrom, SJ Chakravorty, VM Umar, CF Fischer
Physical Review A 44 (11), 7071, 1991
4481991
General hartree-fock program
CF Fischer
Computer physics communications 43 (3), 355-365, 1987
4121987
Average-Energy-of-Configuration Hartree-Fock Result for the Atoms Helium to Radon
CF Fischer
Atomic Data 4, 301, 1972
4001972
GRASP2018—A Fortran 95 version of the general relativistic atomic structure package
CF Fischer, G Gaigalas, P Jönsson, J Bieroń
Computer Physics Communications 237, 184-187, 2019
3792019
Advanced multiconfiguration methods for complex atoms: I. Energies and wave functions
CF Fischer, M Godefroid, T Brage, P Jönsson, G Gaigalas
Journal of Physics B: Atomic, Molecular and Optical Physics 49 (18), 182004, 2016
3292016
Transition probability calculations for atoms using nonorthogonal orbitals
J Olsen, MR Godefroid, P Jönsson, PÅ Malmqvist, CF Fischer
Physical Review E 52 (4), 4499, 1995
3041995
Breit–Pauli energy levels, lifetimes, and transition probabilities for the beryllium-like to neon-like sequences
CF Fischer, G Tachiev
Atomic Data and Nuclear Data Tables 87 (1), 1-184, 2004
2812004
Numerical solution of the Hartree–Fock equations
C Froese
Canadian Journal of Physics 41 (11), 1895-1910, 1963
2741963
An MCHF atomic-structure package for large-scale calculations
CF Fischer, G Tachiev, G Gaigalas, MR Godefroid
Computer physics communications 176 (8), 559-579, 2007
2372007
Relativistic energy levels, lifetimes, and transition probabilities for the sodium-like to argon-like sequences
CF Fischer, G Tachiev, A Irimia
Atomic Data and Nuclear Data Tables 92 (5), 607-812, 2006
2232006
HFS92: A program for relativistic atomic hyperfine structure calculations
P Jönsson, FA Parpia, CF Fischer
Computer physics communications 96 (2-3), 301-310, 1996
201*1996
A Davidson program for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrix
A Stathopoulos, CF Fischer
Computer Physics Communications 79 (2), 268-290, 1994
1981994
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