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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

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Reference TypeJournal (article/letter/editorial)
TitleGreen's function approach to the direct perturbation calculation of the excitation energies of closed shell fermion systems
JournalThe Journal of Chemical Physics
AuthorsPaldus, J.Author
Čížek, J.Author
Year1974 (January)Volume60
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1680762Search in ResearchGate
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Mindat Ref. ID2092357Long-form Identifiermindat:1:5:2092357:2
GUID0
Full ReferencePaldus, 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
Plain TextPaldus, 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
In(1974, January) The Journal of Chemical Physics Vol. 60 (1) AIP Publishing

See Also

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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
Pellégatti, A., Čížek, J., Paldus, J. (1974) Convergence of the Rayleigh‐Schrödinger perturbation expansions for the energy levels of the Pariser‐Parr‐Pople model of the benzene molecule. The Journal of Chemical Physics, 60 (12) 4825-4829 doi:10.1063/1.1680988
Paldus, Josef (1974) Group theoretical approach to the configuration interaction and perturbation theory calculations for atomic and molecular systems. The Journal of Chemical Physics, 61 (12) 5321-5330 doi:10.1063/1.1681883
Sano, Tatsuji, I’Haya, Y. J. (1978) Convergence properties of the effective Hamiltonian for the excitation energies in closed‐shell systems. The Journal of Chemical Physics, 69 (7) 3197-3205 doi:10.1063/1.436969
Laforgue, Alexandre, Čížek, Jiří, Paldus, Josef, Pellégatti, Alain (1984) Trigonometric polynomial interpolation of quantum mechanical properties by mutual perturbation approach. The Journal of Chemical Physics, 80 (1) 372-379 doi:10.1063/1.446458
Paldus, J., Čížek, J., Jeziorski, B. (1989) Coupled cluster approach or quadratic configuration interaction?. The Journal of Chemical Physics, 90 (8). 4356-4362 doi:10.1063/1.456647
Jeziorski, B., Paldus, J. (1988) Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations. The Journal of Chemical Physics, 88 (9). 5673-5687 doi:10.1063/1.454528
Paldus, J., Čížek, J., Jeziorski, B. (1990) Coupled cluster approach or quadratic–configuration interaction?: Reply to comment by Pople, Head‐Gordon, and Raghavachari. The Journal of Chemical Physics, 93 (2). 1485-1486 doi:10.1063/1.459164
Čížek, J., Paldus, J. (1967) Stability Conditions for the Solutions of the Hartree—Fock Equations for Atomic and Molecular Systems. Application to the Pi‐Electron Model of Cyclic Polyenes. The Journal of Chemical Physics, 47 (10) 3976-3985 doi:10.1063/1.1701562
Takahashi, M., Paldus, J. (1986) Time‐dependent coupled cluster approach: Excitation energy calculation using an orthogonally spin‐adapted formalism. The Journal of Chemical Physics, 85 (3). 1486-1501 doi:10.1063/1.451241
Paldus, J., Čížek, J., Saute, M., Laforgue, A. (1978) Correlation problems in atomic and molecular systems. VI. Coupled-cluster approach to open-shell systems. Physical Review A, 17 (3). 805-815 doi:10.1103/physreva.17.805
 
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