Collect. Czech. Chem. Commun. 1971, 36, 618-624
https://doi.org/10.1135/cccc19710618

Full configuration interaction for the π-electronic model of benzene. II. Correlation energy and low lying singlet excitation energies

J. Paldus, J. Čížek and L. Šroubková

Individual author index pages


Other CCCC articles of these authors

  • J. Čížek, J. Paldus, L. Šroubková and J. Vojtík
    Full configuration interaction for the π-electronic model of benzene. I. General expressions for singlets
    1971, Vol. 36, Issue 2, pp. 599–617 [Abstract]
  • J. Čížek and K. Holub
    Beitrag zur Theorie der Folgereaktionen bei der Elektrolyse mit konstanter Stromdichte
    1966, Vol. 31, Issue 2, pp. 689–694 [Abstract]
  • J. Čížek and J. Koutecký
    Two notes on the theory of kinetic and catalytic polarographic currents
    1963, Vol. 28, Issue 10, pp. 2808–2810 [Abstract]
  • J. Paldus
    Quantum chemical study of transannular interaction. IV. The effect of distortion and mutual shift of the benzene rings in models of (n,n)paracyclophanes
    1963, Vol. 28, Issue 10, pp. 2667–2684 [Abstract]
  • J. Koutecký and J. Paldus
    Calculation of the excitation energies of benzenium and diphenylmethyl ions by the semiempirical method of limited configuration interaction
    1963, Vol. 28, Issue 6, pp. 1483–1490 [Abstract]
  • J. Koutecký, J. Paldus and V. Vítek
    Calculation of the positions of the α- and β-bands in the electronic spectra of benzenoid hydrocarbons using the method of limited configuration interaction
    1963, Vol. 28, Issue 6, pp. 1468–1482 [Abstract]
  • J. Paldus
    Quantum chemical study of transannular interaction. III. Model of (n,n)paracyclophanes in augmented tight-binding approximation not considering the benzene ring distortion
    1963, Vol. 28, Issue 5, pp. 1110–1116 [Abstract]
  • J. Paldus and J. Koutecký
    Quantum chemical study of transannular interaction. II. Interaction of two double bonds in the molecules of germacrol and bicyclo[1,2,2]heptadiene-(2,5) and interaction of three double bonds in the molecule of barrelene
    1962, Vol. 27, Issue 9, pp. 2139–2151 [Abstract]
  • J. Koutecký and J. Paldus
    Quantum chemical study of transannular interaction. I. Model of (n,n) paracyclophanes not consideing the benzene rings distortion
    1962, Vol. 27, Issue 3, pp. 599–618 [Abstract]
  • J. Koutecký and J. Paldus
    Two remarks concerning the properties of the Dewar reactivity number
    1961, Vol. 26, Issue 10, pp. 2660–2663 [Abstract]
  • J. Koutecký, J. Paldus and R. Zahradník
    A study of benzodithiylium by a simple MO LCAO method
    1960, Vol. 25, Issue 3, pp. 617–624 [Abstract]
  • J. Čížek, J. Koryta and J. Koutecký
    Polarographische ströme, die durch die geschwindigkeit der bildung eines elektroaktiven stoffes aus zwei elektroinaktiven stoffen, wovon keiner im überschuss ist, bestimmt sind
    1959, Vol. 24, Issue 12, pp. 3844–3860 [Abstract]
  • J. Čížek, J. Koryta and J. Koutecký
    Polarographische ströme, die durch die dissoziation einer elektroinaktiven verbindung in einen elektroaktiven stoff und in einen elektroinaktiven stoff bedingt sind
    1959, Vol. 24, Issue 3, pp. 663–677 [Abstract]
  • J. Paldus and J. Koutecký
    Berechnung der polarographischen kinetischen Ströme bei zwei dem Elektrodenvorgang vorgelagerten simultanen chemischen Reaktionen in der Lösung
    1958, Vol. 23, Issue 3, pp. 376–382 [Abstract]
  • J. Koutecký and J. Čížek
    Anwendung der methode der dimensionslosen parameter für die lösung von transportproblemen bei der elektrolyse mit konstantem strom an flacher und kugelförmiger elektrode
    1957, Vol. 22, Issue 3, pp. 914–928 [Abstract]
  • J. Koutecký and J. Čížek
    Korrektur auf die sphärische diffusion bei katalytischen polarographischen strömen
    1956, Vol. 21, Issue 4, pp. 1063–1066 [Abstract]
  • J. Koutecký and J. Čížek
    Korrektur auf die sphärische diffusion bei polarographischen kinetischen strömen
    1956, Vol. 21, Issue 4, pp. 836–843 [Abstract]