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Dieterich, Klaus, Fulde, Peter (1987) Optimized orbitals for the description of electron correlations. The Journal of Chemical Physics, 87 (5). 2976-2985 doi:10.1063/1.453033

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Reference TypeJournal (article/letter/editorial)
TitleOptimized orbitals for the description of electron correlations
JournalThe Journal of Chemical Physics
AuthorsDieterich, KlausAuthor
Fulde, PeterAuthor
Year1987 (September)Volume87
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.453033Search in ResearchGate
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Mindat Ref. ID2168114Long-form Identifiermindat:1:5:2168114:1
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Full ReferenceDieterich, Klaus, Fulde, Peter (1987) Optimized orbitals for the description of electron correlations. The Journal of Chemical Physics, 87 (5). 2976-2985 doi:10.1063/1.453033
Plain TextDieterich, Klaus, Fulde, Peter (1987) Optimized orbitals for the description of electron correlations. The Journal of Chemical Physics, 87 (5). 2976-2985 doi:10.1063/1.453033
In(1987, September) The Journal of Chemical Physics Vol. 87 (5) AIP Publishing

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Oleś, Andrzej M., Fulde, Peter, Böhm, Michael C. (1987) Electron correlations in molecules. III. Strength of electron correlations in localized and aromatic bonds of main-group atoms. Chemical Physics, 117. 385-403 doi:10.1016/0301-0104(87)80190-8
Becker, Klaus W., Fulde, Peter (1989) Application of projection techniques to the electron correlation problem. The Journal of Chemical Physics, 91 (7). 4223-4228 doi:10.1063/1.456801
Fulde, Peter (1988) Resonating structures versus molecular orbitals: A problem of electron correlations. Journal of Molecular Structure: THEOCHEM, 169. 63-68 doi:10.1016/0166-1280(88)80249-5
Vizcarra‐Rendón, A., Ruíz‐Estrada, H., Medina‐Noyola, M., Klein, R. (1987) Electrolyte friction on charged spherical macroparticles: Beyond the Debye–Hückel limit. The Journal of Chemical Physics, 86 (5). 2976-2985 doi:10.1063/1.452051
Oleś, Andrzej M., Pfirsch, Frank, Fulde, Peter, Böhm, Michael C. (1986) A method of calculating electron correlations for large molecules involving C, N, and H atoms. The Journal of Chemical Physics, 85 (9). 5183-5193 doi:10.1063/1.451857
Schulten, Klaus, Wolynes, Peter G. (1978) Semiclassical description of electron spin motion in radicals including the effect of electron hopping. The Journal of Chemical Physics, 68 (7) 3292-3297 doi:10.1063/1.436135
Hinze, Juergen, Hamacher, Peter (1990) Variational determination of optimal orbitals for electron scattering. The Journal of Chemical Physics, 92 (7). 4372-4373 doi:10.1063/1.457745
Koga, Toshikatsu, Matsuhashi, Toshiyuki (1987) Sum rules for nuclear attraction integrals over hydrogenic orbitals. The Journal of Chemical Physics, 87 (8). 4696-4699 doi:10.1063/1.452833
Kaldor, Uzi (1967) Localized Orbitals for NH3, C2H4, and C2H2. The Journal of Chemical Physics, 46 (5) 1981-1987 doi:10.1063/1.1840963
Krylov, Anna I., Sherrill, C. David, Head-Gordon, Martin (2000) Excited states theory for optimized orbitals and valence optimized orbitals coupled-cluster doubles models. The Journal of Chemical Physics, 113 (16). 6509-6527 doi:10.1063/1.1311292
Ozaki, T., Kino, H. (2004) Variationally optimized basis orbitals for biological molecules. The Journal of Chemical Physics, 121 (22). 10879pp. doi:10.1063/1.1794591
 
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