An algebraic method for solving Hartree-Fock-Roothaan equations
J. Chim. Phys., 87 (1990) 2017-2025
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Non-linearity of the Hartree-Fock equations. Multiple Hartree-Fock solutions
Micael D. de Andrade, Antonio M. de C. Sobrinho and Luiz A. C. MalbouissonJournal of Molecular Modeling 23 (10) (2017)
https://doi.org/10.1007/s00894-017-3463-0
Multi-reference Hartree-Fock configuration interaction calculations of LiH and Be using a new double-zeta atomic base
Antonio Moreira de Cerqueira Sobrinho, Micael Dias de Andrade, Marco Antônio Chaer Nascimento and Luiz Augusto Carvalho MalbouissonJournal of Molecular Modeling 20 (8) (2014)
https://doi.org/10.1007/s00894-014-2382-6
Quantum-Mechanical Information Content of Multiples Hartree-Fock Solutions. The Multi-Reference Hartree-Fock Configuration Interaction Method
Luiz Augusto Carvalho Malbouisson, Antonio Moreira de Cerqueira Sobrinho and Micael Dias de AndradeJournal of Modern Physics 05 (07) 543 (2014)
https://doi.org/10.4236/jmp.2014.57065
Optimization of Geometry at Hartree-Fock level Using the Generalized Simulated Annealing
Luiz Augusto Carvalho Malbouisson, Antonio Moreira de Cerqueira Sobrinho, Marco Antônio Chear Nascimento and Miceal Dias de AndradeApplied Mathematics 03 (10) 1526 (2012)
https://doi.org/10.4236/am.2012.330212
Quadrupole moment of the hydrogen fluoride using the multireference Hartree–Fock CI method
Luiz A. C. Malbouisson, Micael D. de Andrade and Antonio M. de C. SobrinhoInternational Journal of Quantum Chemistry 112 (20) 3409 (2012)
https://doi.org/10.1002/qua.24272
Molecular one‐electron properties using the multireference Hartree–Fock CI method
A. M. C. Sobrinho, M. A. C. Nascimento, M. D. de Andrade and L. A. C. MalbouissonInternational Journal of Quantum Chemistry 108 (13) 2595 (2008)
https://doi.org/10.1002/qua.21672
GSA algorithm applied to electronic structure II: UHF‐GSA method
Micael Dias De Andrade, Marco Nascimento, Kleber Mundim and Luiz MalbouissonInternational Journal of Quantum Chemistry 106 (13) 2700 (2006)
https://doi.org/10.1002/qua.21080
One‐electron properties using a CI method based on multiple Hartree–Fock solutions
L. A. C. Malbouisson, M. G. R. Martins and N. MakiuchiInternational Journal of Quantum Chemistry 106 (13) 2772 (2006)
https://doi.org/10.1002/qua.21035
GSA algorithm applied to electronic structure: Hartree–Fock–GSA method
M. D. de Andrade, K. C. Mundim and L. A. C. MalbouissonInternational Journal of Quantum Chemistry 103 (5) 493 (2005)
https://doi.org/10.1002/qua.20580
Multiplicity, instability, and SCF convergence problems in Hartree-Fock solutions
L. E. Dardenne, N. Makiuchi, L. A. C. Malbouisson and J. D. M. ViannaInternational Journal of Quantum Chemistry 76 (5) 600 (2000)
https://doi.org/10.1002/(SICI)1097-461X(2000)76:5<600::AID-QUA2>3.0.CO;2-3