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Kvasnička, Vlado, Hubač, Ivan (1974) Calculation of singlet and triplet excitation energies, ionization potentials, and electron affinities of closed-shell systems by many-body Rayleigh-Schrödinger perturbation theory. The Journal of Chemical Physics, 60 (11) 4483-4487 doi:10.1063/1.1680927

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of singlet and triplet excitation energies, ionization potentials, and electron affinities of closed-shell systems by many-body Rayleigh-Schrödinger perturbation theory
JournalThe Journal of Chemical Physics
AuthorsKvasnička, VladoAuthor
Hubač, IvanAuthor
Year1974 (June)Volume60
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.1680927Search in ResearchGate
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Mindat Ref. ID2092857Long-form Identifiermindat:1:5:2092857:7
GUID0
Full ReferenceKvasnička, Vlado, Hubač, Ivan (1974) Calculation of singlet and triplet excitation energies, ionization potentials, and electron affinities of closed-shell systems by many-body Rayleigh-Schrödinger perturbation theory. The Journal of Chemical Physics, 60 (11) 4483-4487 doi:10.1063/1.1680927
Plain TextKvasnička, Vlado, Hubač, Ivan (1974) Calculation of singlet and triplet excitation energies, ionization potentials, and electron affinities of closed-shell systems by many-body Rayleigh-Schrödinger perturbation theory. The Journal of Chemical Physics, 60 (11) 4483-4487 doi:10.1063/1.1680927
In(1974, June) The Journal of Chemical Physics Vol. 60 (11) AIP Publishing

See Also

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Hubač, I., Kvasnička, V., Holubec, A. (1973) Application of many-body rayleigh-schrödinger perturbation theory to calculation of ionization potentials and electron affinities. Chemical Physics Letters, 23. 381-385 doi:10.1016/0009-2614(73)85103-6
Kvasnička, V., Holubec, A., Hubač, I. (1974) Application of rayleigh-schrödinger perturbation theory to calculation of excitation energies. Chemical Physics Letters, 24. 361-365 doi:10.1016/0009-2614(74)85278-4
Yamamoto, Shigeyoshi, Saika, A. (1981) Application of multiconfigurational many-body perturbation theory to the calculation of ionization potentials, electron affinities and excitation energ. Chemical Physics Letters, 78. 316-322 doi:10.1016/0009-2614(81)80024-3
Hubač, Ivan, Čársky, Petr (1980) Correlation energy of open-shell systems. Application of the many-body Rayleigh-Schrödinger perturbation theory in the restricted Roothaan-Hartree-Fock formalism. Physical Review A, 22 (6). 2392-2399 doi:10.1103/physreva.22.2392
Čársky, Petr, Hubač, Ivan (1981) Correlation energy in triplet electronic states. Application of the many-body Rayleigh-Schrödinger perturbation theory in the restricted Roothaan-Hartree-Fock formalism. Collection of Czechoslovak Chemical Communications, 46. 1324-1331 doi:10.1135/cccc19811324
Kvasnička, V. (1975) Quasi-degenerate many-body Rayleigh-Schrödinger perturbation theory. Czechoslovak Journal of Physics, 25 (4). 371-391 doi:10.1007/bf01589645
Paldus, J., Čížek, J. (1974) Green's function approach to the direct perturbation calculation of the excitation energies of closed shell fermion systems. The Journal of Chemical Physics, 60 (1) 149-163 doi:10.1063/1.1680762
Urban, M., Kellö, V., Hubač, I. (1977) Calculation of the correlation energy of molecules by many-body rayleigh-schrödinger perturbation theory up to third order. Chemical Physics Letters, 51. 170-174 doi:10.1016/0009-2614(77)85378-5
Kvasnička, V., Laurinc, V., Hubač, I. (1974) Many-body perturbation theory of intermolecular interactions. Physical Review A, 10 (6). 2016-2026 doi:10.1103/physreva.10.2016
Hubač, Ivan, Sadlej, Andrzej J. (1981) Excited-state energies from many-body perturbation theory with the excitation-adapted one-particle potential. Chemical Physics Letters, 82. 113-116 doi:10.1016/0009-2614(81)85118-4
Bartlett, Rodney J., Silver, David M. (1976) Many‐body perturbation theory applied to electron pair correlation energies. II. Closed‐shell second‐row diatomic hydrides. The Journal of Chemical Physics, 64 (11) 4578-4586 doi:10.1063/1.432091
 
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