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Santry, D. P. (1979) The singular points of frequency-dependent polarizabilities from time-dependent Hartree–Fock theory. The Journal of Chemical Physics, 70 (2) 1008 doi:10.1063/1.437532

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Reference TypeJournal (article/letter/editorial)
TitleThe singular points of frequency-dependent polarizabilities from time-dependent Hartree–Fock theory
JournalThe Journal of Chemical Physics
AuthorsSantry, D. P.Author
Year1979Volume70
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.437532Search in ResearchGate
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Mindat Ref. ID2119894Long-form Identifiermindat:1:5:2119894:2
GUID0
Full ReferenceSantry, D. P. (1979) The singular points of frequency-dependent polarizabilities from time-dependent Hartree–Fock theory. The Journal of Chemical Physics, 70 (2) 1008 doi:10.1063/1.437532
Plain TextSantry, D. P. (1979) The singular points of frequency-dependent polarizabilities from time-dependent Hartree–Fock theory. The Journal of Chemical Physics, 70 (2) 1008 doi:10.1063/1.437532
In(1979) The Journal of Chemical Physics Vol. 70 (2) AIP Publishing

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Karna, Shashi P. (1996) Spin‐unrestricted time‐dependent Hartree–Fock theory of frequency‐dependent linear and nonlinear optical properties. The Journal of Chemical Physics, 104 (17). 6590-6605 doi:10.1063/1.471765
Feyereisen, Martin, Nichols, Jeff, Oddershede, Jens, Simons, Jack (1992) Direct atomic‐orbital‐based time‐dependent Hartree–Fock calculations of frequency‐dependent polarizabilities. The Journal of Chemical Physics, 96 (4). 2978-2987 doi:10.1063/1.461995
Santry, D.P. (1979) Application of second-order SCF perturbation theory to the solution of time-dependent Hartree—Fock equations. Chemical Physics Letters, 61. 417-420 doi:10.1016/0009-2614(79)80677-6
Dalgaard, Esper (1980) Time‐dependent multiconfigurational Hartree–Fock theory. The Journal of Chemical Physics, 72 (2) 816-823 doi:10.1063/1.439233
Hettema, Hinne, Wormer, Paul E. S. (1990) Frequency‐dependent polarizabilities and van der Waals coefficients of half‐open‐shell systems in the time‐dependent coupled Hartree–Fock approximation. The Journal of Chemical Physics, 93 (5). 3389-3396 doi:10.1063/1.458818
Karna, Shashi P. (1996) Erratum: Spin‐unrestricted time‐dependent Hartree–Fock theory of frequency‐dependent linear and nonlinear optical properties [J. Chem. Phys. 104, 6590 (1996)]. The Journal of Chemical Physics, 105 (14). 6091 doi:10.1063/1.473019
Albertsen, Preben, Jørgensen, Poul, Yeager, Danny L. (1980) Frequency dependent polarizabilities in a multiconfigurational time dependent Hartree-Fock approximation. Molecular Physics, 41. 409-420 doi:10.1080/00268978000102851
van Meer, R., Gritsenko, O. V., Baerends, E. J. (2017) Natural excitation orbitals from linear response theories: Time-dependent density functional theory, time-dependent Hartree-Fock, and time-dependent natural orbital functional theory. The Journal of Chemical Physics, 146 (4). 44119pp. doi:10.1063/1.4974327
Santry, D.P., Raidy, T.E. (1979) Calculation of frequency-dependent polarizabilities by means of SCF perturbation theory. Chemical Physics Letters, 61. 413-416 doi:10.1016/0009-2614(79)80676-4
Heßelmann, Andreas, Görling, Andreas (2011) Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree–Fock. The Journal of Chemical Physics, 134 (3). 34120pp. doi:10.1063/1.3517312
Jaszuński, M., McWeeny, R. (1982) Calculations of frequency-dependent properties by multiconfiguration time-dependent Hartree-Fock theory. Molecular Physics, 46. 863-873 doi:10.1080/00268978200101641
 
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