Collect. Czech. Chem. Commun. 1966, 31, 4172-4175
https://doi.org/10.1135/cccc19664172

Tables of quantum chemical data. X. Energy characteristics of some polyenic hydrocarbons

P. Hochmann, J. Dubský, V. Kvasnička and M. Titz

Individual author index pages


Other CCCC articles of these authors

  • A. Novák, M. Nepraš and M. Titz
    Absorption and polarisation electronic spectra of benzo- and dibenzoanthraquinones-9,10
    1976, Vol. 41, Issue 9, pp. 2669–2675 [Abstract]
  • M. Nepraš, M. Titz, V. Zvěřina and M. Matrka
    π-Electronic structure and charge-transfer spectra of π-complexes of monosubstituted 1-phenyl-3,3-dimethyltriazenes
    1976, Vol. 41, Issue 9, pp. 2489–2497 [Abstract]
  • V. Bosáček and J. Dubský
    Calculation of potential energy of adsorbed molecules on zeolites
    1975, Vol. 40, Issue 11, pp. 3281–3289 [Abstract]
  • M. Nepraš, M. Titz and V. Slavík
    Absorption, luminescence and polarization electronic spectra of some phenalenone type compounds
    1975, Vol. 40, Issue 7, pp. 2120–2130 [Abstract]
  • J. Kulič, M. Titz and M. Večeřa
    Azo-coupling of 4-substituted phenols. Influence of methoxy group on 3-position of benzene nucleus
    1975, Vol. 40, Issue 2, pp. 405–414 [Abstract]
  • A. Novák, M. Titz and M. Nepraš
    Absorption and polarization spectra of polynuclear p-quinones
    1974, Vol. 39, Issue 6, pp. 1532–1540 [Abstract]
  • M. Nepraš, M. Titz, D. Šnobl and V. Kratochvíl
    Electronic structure and properties of polynuclear aromatic ketones and quinones. III. π-Electronic structure and spectra of protonated p-quinones
    1973, Vol. 38, Issue 8, pp. 2397–2407 [Abstract]
  • M. Nepraš, V. Kratochvíl, M. Titz, A. Novák and V. Slavík
    Electronic structure and properties of polynuclear aromatic ketones and quinones. II. Electronic structure and basicity of polynuclear p-quinones
    1973, Vol. 38, Issue 4, pp. 1003–1007 [Abstract]
  • M. Titz and M. Nepraš
    Electronic structure and properties of polynuclear aromatic ketones and quinones. I. Electronic spectra and π-electronic structure of some polynuclear quinones
    1972, Vol. 37, Issue 8, pp. 2674–2692 [Abstract]
  • V. Kvasnička, V. Laurinc and I. Hubač
    Generalized theory of maximum overlap
    1972, Vol. 37, Issue 8, pp. 2490–2496 [Abstract]
  • 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]
  • M. Nepraš, M. Titz and V. Kratochvíl
    Anthraquinone dyestuffs. XIII. Electronic spectra of aminoanthraquinone derivatives in concentrated sulphuric acid medium
    1972, Vol. 37, Issue 4, pp. 1135–1142 [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]
  • M. Titz and P. Hochmann
    Tables of quantum chemical data. XIII. Energy characteristics of some benzoderivatives of fulvene and heptafulvene
    1967, Vol. 32, Issue 8, pp. 3028–3030 [Abstract]
  • M. Titz and P. Hochmann
    Tables of quantum chemical data. XII. Energy characteristics of some benzoderivatives of acenaphthylene, fluoranthene and azulene
    1967, Vol. 32, Issue 6, pp. 2343–2345 [Abstract]
  • P. Hochmann, J. Dubský and M. Titz
    Tables of quantum chemical data. XI. Energy characteristics of some nonalternant hydrocarbon molecules and ions
    1967, Vol. 32, Issue 3, pp. 1260–1264 [Abstract]
  • M. Titz and P. Hochmann
    Tables of quantum chemical data. IX. Energy characteristics of some benzenoid hydrocarbons
    1966, Vol. 31, Issue 10, pp. 4168–4172 [Abstract]
  • P. Hochmann, J. Koutecký, É. Szabo and J. Fišer
    Semiempirical quantum chemical calculations on polyenic hydrocarbons. I. Application of the simple MO LCAO method using a constant ratio of resonance integrals for the double and single bonds of the Kekulé structure
    1966, Vol. 31, Issue 6, pp. 2287–2310 [Abstract]
  • P. Hochmann, J. Dubský, J. Koutecký and C. Párkányi
    Tables of quantum chemical data. VIII. Energy characteristics of some benzenoid hydrocarbons
    1965, Vol. 30, Issue 10, pp. 3560–3565 [Abstract]