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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

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Reference TypeJournal (article/letter/editorial)
TitleVariational determination of optimal orbitals for electron scattering
JournalThe Journal of Chemical Physics
AuthorsHinze, JuergenAuthor
Hamacher, PeterAuthor
Year1990 (April)Volume92
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.457745Search in ResearchGate
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Mindat Ref. ID2183693Long-form Identifiermindat:1:5:2183693:6
GUID0
Full ReferenceHinze, 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
Plain TextHinze, 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
In(1990, April) The Journal of Chemical Physics Vol. 92 (7) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Hamacher, Peter, Hinze, JĂźrgen (1991) Finite-volume variational method for the Dirac equation. Physical Review A, 44 (3). 1705-1711 doi:10.1103/physreva.44.1705
Wolniewicz, L., Hinze, Juergen (1986) Atom–diatomic molecular reactive scattering: Investigation of the hyperangular integration. The Journal of Chemical Physics, 85 (4). 2012-2018 doi:10.1063/1.451145
Hinze, Juergen (1994) Comment on ‘‘The electron density and chemical bonding: A reinvestigation of Berlin’s theorem’’ [J. Chem. Phys. 94, 2977 (1991)]. The Journal of Chemical Physics, 101 (7). 6369-6370 doi:10.1063/1.468394
Yurtsever, Ersin, Hinze, Juergen (1978) Cusp conditions with Gauss type basis functions. The Journal of Chemical Physics, 69 (7) 3431-3432 doi:10.1063/1.436954
Karmann, Klaus‐Peter, Hinze, Juergen (1980) Multiple stationary points in open chemically reacting systems. Minimal requirements. The Journal of Chemical Physics, 72 (10) 5476-5478 doi:10.1063/1.439017
Tobin, Frank L., Hinze, Juergen (1975) The eigenvalue problem for a double minimum potential. The Journal of Chemical Physics, 63 (2) 1034-1035 doi:10.1063/1.431399
Tobin, Frank, Hinze, Juergen (1979) Numeric MCSCF methods for molecules. I. Theory of unicenter expansions. The Journal of Chemical Physics, 70 (4) 1751-1758 doi:10.1063/1.437693
Yurtsever, Ersin, Hinze, Juergen (1979) The Hellmann–Feynman theorem for open‐shell and multiconfiguration SCF wave functions. The Journal of Chemical Physics, 71 (3) 1511 doi:10.1063/1.438423
Hinze, Juergen, Yurtsever, Ersin (1979) An algorithm to solve open and closed‐shell and restricted MC–SCF equations. The Journal of Chemical Physics, 70 (7) 3188-3190 doi:10.1063/1.437906
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
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
 
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