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Cioslowski, J. (1988) Density driven self‐consistent field method. I. Derivation and basic properties. The Journal of Chemical Physics, 89 (8). 4871-4874 doi:10.1063/1.455655

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Reference TypeJournal (article/letter/editorial)
TitleDensity driven self‐consistent field method. I. Derivation and basic properties
JournalThe Journal of Chemical Physics
AuthorsCioslowski, J.Author
Year1988 (October 15)Volume89
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.455655Search in ResearchGate
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Mindat Ref. ID2175087Long-form Identifiermindat:1:5:2175087:6
GUID0
Full ReferenceCioslowski, J. (1988) Density driven self‐consistent field method. I. Derivation and basic properties. The Journal of Chemical Physics, 89 (8). 4871-4874 doi:10.1063/1.455655
Plain TextCioslowski, J. (1988) Density driven self‐consistent field method. I. Derivation and basic properties. The Journal of Chemical Physics, 89 (8). 4871-4874 doi:10.1063/1.455655
In(1988, October) The Journal of Chemical Physics Vol. 89 (8) AIP Publishing

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Cioslowski, J. (1989) Erratum: Density driven self‐consistent field method. I. Derivation and basic properties [J. Chem. Phys. 89, 4871 (1988)]. The Journal of Chemical Physics, 90 (12). 7614-7615 doi:10.1063/1.456712
Cioslowski, J. (1988) Why does the Aitken extrapolation often help to attain convergence in self‐consistent field calculations?. The Journal of Chemical Physics, 89 (4). 2126-2127 doi:10.1063/1.455109
Cioslowski, Jerzy (1990) Density-driven self-consistent-field method: Density functionals for electron correlation energy. Physical Review A, 41 (7). 3458-3459 doi:10.1103/physreva.41.3458
Cioslowski, Jerzy (1991) Density-driven self-consistent-field method: Density-constrained correlation energies in the helium series. Physical Review A, 43 (3). 1223-1228 doi:10.1103/physreva.43.1223
Mikkelsen, Kurt V., Ågren, Hans, Jensen, Hans Jo/rgen Aa., Helgaker, Trygve (1988) A multiconfigurational self‐consistent reaction‐field method. The Journal of Chemical Physics, 89 (5). 3086-3095 doi:10.1063/1.454965
Cross, R. J. (1988) The onion method for multiple perturbation theory. The Journal of Chemical Physics, 88 (8). 4871-4877 doi:10.1063/1.454699
Aoki, Yuriko, Imamura, Akira, Morokuma, Keiji (1988) Self‐consistent‐field iterative transfer perturbation method and its application to the interaction between a polymer and a small molecule. The Journal of Chemical Physics, 89 (2). 1147-1152 doi:10.1063/1.455221
Hinze, Juergen (1973) MC‐SCF. I. The multi‐configuration self‐consistent‐field method. The Journal of Chemical Physics, 59 (12) 6424-6432 doi:10.1063/1.1680022
Schieschke, Nils, Bodenstein, Tilmann, Höfener, Sebastian (2021) A Fock-operator complete active space self-consistent field (CAS-SCF) method combined with frozen-density embedding. The Journal of Chemical Physics, 154 (8) 84120pp. doi:10.1063/5.0037088
Kuwajima, Satoru (1981) A new self‐consistent‐field valence bond method. I. Method for conjugated systems. The Journal of Chemical Physics, 74 (11) 6342-6348 doi:10.1063/1.441025
Zgid, Dominika, Nooijen, Marcel (2008) The density matrix renormalization group self-consistent field method: Orbital optimization with the density matrix renormalization group method in the active space. The Journal of Chemical Physics, 128 (14). 144116pp. doi:10.1063/1.2883981
 
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