Collect. Czech. Chem. Commun.
1967, 32, 2343-2345
https://doi.org/10.1135/cccc19672343
Tables of quantum chemical data. XII. Energy characteristics of some benzoderivatives of acenaphthylene, fluoranthene and azulene
M. Titz and P. Hochmann
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] - 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] - 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] - 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] - 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] - 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]