Collect. Czech. Chem. Commun. 1980, 45, 351-359
https://doi.org/10.1135/cccc19800351

Association of radical anions with alkali metal cations; II. Quantum-chemical study of the associates of glyoxal, nitrobenzene and fluorenone with lithium

Stanislav Miertuš, Ondrej Kyseľ and Pavol Mach

Polymer Institute, Slovak Academy of Sciences, 809 34 Bratislava

Individual author index pages


Other CCCC articles of these authors

  • Ondrej Kyseľ*, György Juhász and Pavel Mach
    Theoretical Study of Solvent Effect on π-EDA Complexation I. SCF and DFT Calculations Within Polarized Continuum Model on TCNE-Benzene Complex
    2003, Vol. 68, Issue 12, pp. 2355–2376 [Abstract]
  • Petr Čársky, Vojtěch Hrouda, Vladimír Sychrovský, Ivan Hubač, Peter Babinec, Pavol Mach, Ján Urban and Jozef Mášik
    Brillouin-Wigner Perturbation Theory as a Possible more Effective Alternative to Many-Body Rayleigh-Schrodinger Perturbation Theory and Coupled Cluster Theory
    1995, Vol. 60, Issue 9, pp. 1419–1428 [Abstract]
  • Vladimír Jakuš, Eva Matisová and Stanislav Miertuš
    Application of Quantum Chemical Calculations to the Identification of Positional Isomers of Polysubstituted Alkylbenzenes
    1992, Vol. 57, Issue 12, pp. 2494–2500 [Abstract]
  • Vladimír Jakuš and Stanislav Miertuš
    Theoretical interpretation of retention data of polychlorinated biphenyls in liquid chromatography
    1991, Vol. 56, Issue 12, pp. 2833–2848 [Abstract]
  • Stanislav Miertuš and Roman Morávek
    Interpretation of partition between phases and chromatographic retention for a series of oxygen compounds
    1990, Vol. 55, Issue 8, pp. 1943–1958 [Abstract]
  • Viktor Vrábel, František Pavelčík, Eleonóra Kellö, Stanislav Miertuš, Václav Konečný and Jan Lokaj
    The crystal and electron structure of O-(2-chloroethyl)-O-isobutyl-O-(2-phenyl-4-methylthio-3-oxo-2H-pyridazine-5-yl) thiophosphate
    1987, Vol. 52, Issue 3, pp. 696–706 [Abstract]
  • Eleonóra Kellö, Viktor Kettman, Stanislav Miertuš, Viktor Vrábel and Václav Konečný
    The crystal and electron structure of 3-benzylbenzothiazolium bromide
    1986, Vol. 51, Issue 9, pp. 1864–1873 [Abstract]
  • Viktor Vrábel, František Pavelčík, Eleonóra Kellö, Stanislav Miertuš, Václav Konečný and Jan Lokaj
    The crystal and electron structure of N-(2,2,2-trichloro-1-morpholino-ethyl) formamide
    1985, Vol. 50, Issue 8, pp. 1619–1628 [Abstract]
  • Stanislav Miertuš and Vladimír Frecer
    Theoretical study of the electron structure and properties of dithiocarbamates and their complexes with transition metals
    1984, Vol. 49, Issue 12, pp. 2744–2750 [Abstract]
  • Stanislav Miertuš and Magdaléna Trebatická
    Semiempirical calculations of alkylation and protonation energies of bases of nucleic acids
    1983, Vol. 48, Issue 12, pp. 3517–3526 [Abstract]
  • Stanislav Miertuš and Josef Bartoš
    Application of solvaton model to quantum-chemical study of influence of solvation on the chemical process NH3 + HF → NH+4 + F-
    1980, Vol. 45, Issue 8, pp. 2308–2314 [Abstract]
  • Stanislav Miertuš and Ondrej Kyseľ
    Association of radical anion with alkali cations. IV. ESR study of the 4-nitrobenzophenone radical anion
    1980, Vol. 45, Issue 2, pp. 369–375 [Abstract]
  • Stanislav Miertuš, Ondrej Kyseľ and Juraj Danciger
    Association of radical anions alkali metal cations. III. Experimental and theoretical study of the associates of nitrobenzene radical anions with Li+, Na+, K+, Cs+ and (n-C4H9)4N+ cations
    1980, Vol. 45, Issue 2, pp. 360–368 [Abstract]
  • Stanislav Miertuš, Ondrej Kyseľ and Pavol Mach
    Association of radical anions with alkali metal cations; I. Modified π(PPP-like) method for the investigation of ion pairs
    1980, Vol. 45, Issue 2, pp. 339–350 [Abstract]