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Della Sala, Fabio, Görling, Andreas (2002) The asymptotic region of the Kohn–Sham exchange potential in molecules. The Journal of Chemical Physics, 116 (13). 5374-5388 doi:10.1063/1.1453958

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Reference TypeJournal (article/letter/editorial)
TitleThe asymptotic region of the Kohn–Sham exchange potential in molecules
JournalThe Journal of Chemical Physics
AuthorsDella Sala, FabioAuthor
Görling, AndreasAuthor
Year2002 (April)Volume116
Issue13
PublisherAIP Publishing
DOIdoi:10.1063/1.1453958Search in ResearchGate
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Mindat Ref. ID2267477Long-form Identifiermindat:1:5:2267477:7
GUID0
Full ReferenceDella Sala, Fabio, Görling, Andreas (2002) The asymptotic region of the Kohn–Sham exchange potential in molecules. The Journal of Chemical Physics, 116 (13). 5374-5388 doi:10.1063/1.1453958
Plain TextDella Sala, Fabio, Görling, Andreas (2002) The asymptotic region of the Kohn–Sham exchange potential in molecules. The Journal of Chemical Physics, 116 (13). 5374-5388 doi:10.1063/1.1453958
In(2002, April) The Journal of Chemical Physics Vol. 116 (13) AIP Publishing

See Also

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Della Sala, Fabio, Görling, Andreas (2002) Asymptotic Behavior of the Kohn-Sham Exchange Potential. Physical Review Letters, 89 (3). doi:10.1103/physrevlett.89.033003
Della Sala, Fabio, Görling, Andreas (2001) Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Sham methods for molecules. The Journal of Chemical Physics, 115 (13). 5718-5732 doi:10.1063/1.1398093
Della Sala, Fabio, Görling, Andreas (2003) Open-shell localized Hartree–Fock approach for an efficient effective exact-exchange Kohn–Sham treatment of open-shell atoms and molecules. The Journal of Chemical Physics, 118 (23). 10439-10454 doi:10.1063/1.1560132
Weimer, Martin, Della Sala, Fabio, Görling, Andreas (2003) The Kohn–Sham treatment of anions via the localized Hartree–Fock method. Chemical Physics Letters, 372. 538-547 doi:10.1016/s0009-2614(03)00439-1
Hupp, Thomas, Engels, Bernd, Della Sala, Fabio, Görling, Andreas (2002) Orbitals from a self-interaction free Kohn–Sham potential as a single electron basis for ab initio methods. Chemical Physics Letters, 360. 175-181 doi:10.1016/s0009-2614(02)00786-8
Vitale, Vincenzo, Della Sala, Fabio, Görling, Andreas (2005) Open-shell localized Hartree–Fock method based on the generalized adiabatic connection Kohn–Sham formalism for a self-consistent treatment of excited states. The Journal of Chemical Physics, 122 (24). 244102pp. doi:10.1063/1.1938868
Weimer, Martin, Hieringer, Wolfgang, Sala, Fabio Della, Görling, Andreas (2005) Electronic and optical properties of functionalized carbon chains with the localized Hartree–Fock and conventional Kohn–Sham methods. Chemical Physics, 309. 77-87 doi:10.1016/j.chemphys.2004.05.026
Hait Heinze, Habbo, Della Sala, Fabio, Görling, Andreas (2002) Efficient methods to calculate dynamic hyperpolarizability tensors by time-dependent density-functional theory. The Journal of Chemical Physics, 116 (22). 9624-9640 doi:10.1063/1.1476014
Fabiano, E., Della Sala, F. (2006) Torsional potential of π-conjugated molecules using the localized Hartree–Fock Kohn–Sham exchange potential. Chemical Physics Letters, 418. 496-501 doi:10.1016/j.cplett.2005.11.008
Heßelmann, Andreas, Götz, Andreas W., Della Sala, Fabio, Görling, Andreas (2007) Numerically stable optimized effective potential method with balanced Gaussian basis sets. The Journal of Chemical Physics, 127 (5). 54102pp. doi:10.1063/1.2751159
Bleiziffer, Patrick, Heßelmann, Andreas, Görling, Andreas (2012) Resolution of identity approach for the Kohn-Sham correlation energy within the exact-exchange random-phase approximation. The Journal of Chemical Physics, 136 (13). 134102pp. doi:10.1063/1.3697845
 
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