Collect. Czech. Chem. Commun. 1972, 37, 2490-2496

Generalized theory of maximum overlap

V. Kvasnička, V. Laurinc and I. Hubač

Individual author index pages

Other CCCC articles of these authors

  • V. Kvasnička, J. Vojtík and P. Rosmus
    Additional constants of motion of the CNDO-like many-electron Hamiltonians of planar molecular systems. III. Spinless first-order density matrices and applications
    1972, Vol. 37, Issue 7, pp. 2132–2140 [Abstract]
  • P. Hochmann, R. Zahradník and V. Kvasnička
    Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. XVI. peri-Condensed tricyclic systems; Effects of molecular geometry and choice of molecular orbitals on characteristics of electronic spectra calculated by the LCI method
    1968, Vol. 33, Issue 11, pp. 3478–3513 [Abstract]
  • P. Hochmann, J. Dubský, V. Kvasnička and M. Titz
    Tables of quantum chemical data. X. Energy characteristics of some polyenic hydrocarbons
    1966, Vol. 31, Issue 10, pp. 4172–4175 [Abstract]