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Paldus, J., Čížek, J., Sengupta, S. (1971) Geminal Localization in the Separated‐Pair π‐Electronic Model of Benzene. The Journal of Chemical Physics, 55 (5) 2452-2462 doi:10.1063/1.1676433

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Reference TypeJournal (article/letter/editorial)
TitleGeminal Localization in the Separated‐Pair π‐Electronic Model of Benzene
JournalThe Journal of Chemical Physics
AuthorsPaldus, J.Author
Čížek, J.Author
Sengupta, S.Author
Year1971 (September)Volume55
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.1676433Search in ResearchGate
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Mindat Ref. ID2079435Long-form Identifiermindat:1:5:2079435:0
GUID0
Full ReferencePaldus, J., Čížek, J., Sengupta, S. (1971) Geminal Localization in the Separated‐Pair π‐Electronic Model of Benzene. The Journal of Chemical Physics, 55 (5) 2452-2462 doi:10.1063/1.1676433
Plain TextPaldus, J., Čížek, J., Sengupta, S. (1971) Geminal Localization in the Separated‐Pair π‐Electronic Model of Benzene. The Journal of Chemical Physics, 55 (5) 2452-2462 doi:10.1063/1.1676433
In(1971, September) The Journal of Chemical Physics Vol. 55 (5) AIP Publishing

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Čížek, J., Paldus, J., Šroubková, L., Vojtík, J. (1971) Full configuration interaction for the π-electronic model of benzene. I. General expressions for singlets. Collection of Czechoslovak Chemical Communications, 36. 599-617 doi:10.1135/cccc19710599
Paldus, J., Čížek, J., Šroubková, L. (1971) Full configuration interaction for the π-electronic model of benzene. II. Correlation energy and low lying singlet excitation energies. Collection of Czechoslovak Chemical Communications, 36. 618-624 doi:10.1135/cccc19710618
Paldus, J., Sengupta, S., Čížek, J. (1972) Erratum: Diagrammatical Method for Geminals. II. Applications. The Journal of Chemical Physics, 57 (10) 4508 doi:10.1063/1.1678105
Paldus, J., Sengupta, S., Čížek, J. (1972) Diagrammatical Method for Geminals. II. Applications. The Journal of Chemical Physics, 57 (2) 652-666 doi:10.1063/1.1678297
Ebbing, Darrell D., Poplawski, L. E. (1966) Separated‐Electron‐Pair Model: Application to the π‐Electronic Structure of the Ground State of Benzene. The Journal of Chemical Physics, 45 (7) 2657-2663 doi:10.1063/1.1727986
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
Laforgue, A., Čížek, J., Paldus, J. (1973) Study of the correlation effects in a three‐electron model system using the projected Hartree‐Fock method and the natural spin orbital formalism. The Journal of Chemical Physics, 59 (5) 2560-2571 doi:10.1063/1.1680372
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
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
Paldus, J., Čížek, J. (1971) Stability Conditions for the Solutions of the Hartree–Fock Equations for Atomic and Molecular Systems. IV. A Study of Doublet Stability for Odd Linear Polyenic Radicals. The Journal of Chemical Physics, 54 (6) 2293-2303 doi:10.1063/1.1675179
Paldus, J., Čížek, J., Takahashi, M. (1984) Approximate account of the connected quadruply excited clusters in the coupled-pair many-electron theory. Physical Review A, 30 (5). 2193-2209 doi:10.1103/physreva.30.2193
 
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