Charlotte F. Fischer

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Per JönssonProfessor of Applied Mathematics, Malmö UniversityVerified email at mah.se
Michel GodefroidUniversite Libre de BruxellesVerified email at ulb.ac.be
Tomas BrageLund University, SwedenVerified email at fysik.lu.se
Ian GrantEmeritus Professor of Mathematical Physics, University of OxfordVerified email at maths.ox.ac.uk
Jacek BierońInstytut Fizyki Teoretycznej, Uniwersytet JagiellońskiVerified email at uj.edu.pl
Oleg ZatsarinnyProfessor of Physics, Drake UniversityVerified email at drake.edu
Pavel RynkunInstitute of Theoretical Physics and Astronomy, Vilnius UniversityVerified email at tfai.vu.lt
Anders YnnermanLinköping UniversityVerified email at liu.se
Jörgen EkmanAssociate professor at Malmö UniversityVerified email at mah.se
Jeppe OlsenVerified email at chem.au.dk
Nathalie VaeckUniversité Libre de BruxellesVerified email at ulb.ac.be
Andreas StathopoulosProfessor of Computer Science, William & MaryVerified email at cs.wm.edu
Muhammad Idrees BhattiProfessor at the University of Texas Rio Grande Valley (UTRGV)Verified email at utrgv.edu
Andrei IrimiaAssociate Professor, USC & KCLVerified email at usc.edu
Subhas J. ChakravortyComputational Data ManagerVerified email at kinnate.com
Henrik HartmanAssociate Professor, Malmö UniversityVerified email at mau.se
Klaus BartschatProfessor of Physics, Drake UniversityVerified email at drake.edu
Pekka PyykkoProfessor of Chemistry, University of HelsinkiVerified email at helsinki.fi
Stefan GustafssonAssociate Professor in applied mathematics Malmö UniversityVerified email at mau.se
Steven R. GwaltneyProfessor of Chemstry, Mississippi State UniversityVerified email at msstate.edu

Charlotte F. Fischer

Professor Emerita of Computer Science, Vanderbilt University

Verified email at cs.ubc.ca - Homepage

Computational Atomic physics Numerical analysis


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
A multi-configuration Hartree-Fock program with improved stability CF Fischer Computer Physics Communications 4 (1), 107-116, 1972	1605*	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	1303	1996
Hartree--Fock method for atoms. A numerical approach CF Fischer John Wiley and Sons, Inc., New York, 1977	1157	1977
Computational atomic structure: an MCHF approach C Froese-Fischer, T Brage, P Jonsson Routledge, 2022	827	2022
The grasp2K relativistic atomic structure package P Jönsson, X He, CF Fischer, IP Grant Computer Physics Communications 177 (7), 597-622, 2007	702	2007
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	648	2013
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	617	1993
The MCHF atomic-structure package CF Fischer Computer physics communications 64 (3), 369-398, 1991	452	1991
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	447	1991
General hartree-fock program CF Fischer Computer physics communications 43 (3), 355-365, 1987	406	1987
Average-Energy-of-Configuration Hartree-Fock Result for the Atoms Helium to Radon CF Fischer Atomic Data 4, 301, 1972	397	1972
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	354	2019
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	321	2016
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	301	1995
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	272	2004
Numerical solution of the Hartree–Fock equations C Froese Canadian Journal of Physics 41 (11), 1895-1910, 1963	270	1963
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	238	2007
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	217	2006
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	209	1994
HFS92: A program for relativistic atomic hyperfine structure calculations P Jönsson, FA Parpia, CF Fischer Computer physics communications 96 (2-3), 301-310, 1996	199*	1996

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