Collect. Czech. Chem. Commun. 1998, 63, 1223-1244
https://doi.org/10.1135/cccc19981223

Binding Energies of Organic Charge-Transfer Complexes Calculated by First-Principles Methods

Cordula Rauwolf, Achim Mehlhorn and Jürgen Fabian

Technische Universität Dresden, Institut für Organische Chemie, Mommsenstrasse 13, D-01062 Dresden, Germany

Individual author index pages


Other CCCC articles of these authors

  • Hanka Sormova, Roberto Linguerri, Pavel Rosmus*, Jürgen Fabian and Najia Komiha
    On the Electronic States of S4+ and S4- Isomers
    2007, Vol. 72, Issue 1, pp. 83–99 [Abstract]
  • Achim Mehlhorn
    MNDO calculations of the molecular and electronic structure of thionitroso, dithionitro and related compounds
    1988, Vol. 53, Issue 9, pp. 2116–2127 [Abstract]
  • Jürgen Fabian and Peter Birner
    A theoretical study of the disulfide/dithione valence isomerism
    1988, Vol. 53, Issue 9, pp. 2096–2115 [Abstract]
  • Vladimír Špirko, Svatopluk Civiš, Stanislav Beran, Petr Čársky and Jürgen Fabian
    Reduced double-minimum potential curves for XY3 pyramidal molecules
    1985, Vol. 50, Issue 7, pp. 1519–1536 [Abstract]
  • Roland Mayer, Gunter Domschke, Siegfried Bleisch, Jürgen Fabian, Anton Bartl and Andrej Staško
    1,2,3-Dithiazolyle, eine neue Klasse persistenter Radikale
    1984, Vol. 49, Issue 3, pp. 684–703 [Abstract]
  • Miloš Nepraš, Miloš Titz, Jürgen Fabian and Bohuslav Gaš
    Electronic absorption, fluorescence and polarisation spectra of α,β-diamino-9,10-anthraquinones and their interpretation by the method of configuration analysis
    1982, Vol. 47, Issue 10, pp. 2604–2614 [Abstract]
  • Miloš Nepraš, Miloš Titz, Bohuslav Gaš and Jürgen Fabian
    Electronic absorption, fluorescence and polarisation spectra of β,β'-diamino-9,10-anthraquinones and their interpretation by the method of configuration analysis
    1982, Vol. 47, Issue 10, pp. 2594–2603 [Abstract]
  • Miloš Nepraš, Bohuslav Gaš, Jürgen Fabian and Miloš Titz
    Electronic absorption, fluorescence and polarisation spectra of α,α'-diamino-9,10-anthraquinones and their interpretation by the method of configuration analysis
    1982, Vol. 47, Issue 10, pp. 2583–2593 [Abstract]
  • Miloš Nepraš, Jürgen Fabian, Miloš Titz and Bohuslav Gaš
    Electronic absorption, fluorescence and polarisation spectra of 1- and 2-amino-9,10-anthraquinones and their interpretation by the method of configuration analysis
    1982, Vol. 47, Issue 10, pp. 2569–2582 [Abstract]
  • Miloš Nepraš, Jürgen Fabian and Miloš Titz
    Interpretation of electronic spectra of linear polynuclear p-quinones by the method of configuration analysis
    1981, Vol. 46, Issue 1, pp. 20–30 [Abstract]
  • Jürgen Fabian and Miloš Nepraš
    Interpretation of the 9,10-antraquinone chromophore by configuration analysis
    1980, Vol. 45, Issue 10, pp. 2605–2620 [Abstract]