Collect. Czech. Chem. Commun. 1982, 47, 3004-3012
https://doi.org/10.1135/cccc19823004

Calculation of stabilization energy of parallel hexane molecules

Ján Gajdoš and Tomáš Bleha

Polymer Institute, Slovak Academy of Sciences, 842 36 Bratislava

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Other CCCC articles of these authors

  • Ján Gajdoš and Tomáš Bleha
    Stability of molecular aggregates of hydrocarbons with all-trans chains and translation of the molecules
    1985, Vol. 50, Issue 7, pp. 1553–1564 [Abstract]
  • Ján Gajdoš and Tomáš Bleha
    Interaction and flexibility of molecules in hydrocarbon aggregates, torsional potential in a group of hexanes
    1983, Vol. 48, Issue 1, pp. 71–81 [Abstract]
  • Ján Gajdoš and Tomáš Bleha
    Molecular-mechanical calculation of torsion potential in hexane
    1982, Vol. 47, Issue 9, pp. 2323–2332 [Abstract]
  • Tomáš Bleha, Ján Mlýnek and Igor Tvaroška
    Conformational dependence of solvation energy of phosphates
    1981, Vol. 46, Issue 8, pp. 1722–1733 [Abstract]
  • Igor Tvaroška and Tomáš Bleha
    Calculation of solvent effect on conformation stability and anomeric effect in dimethoxymethane
    1980, Vol. 45, Issue 7, pp. 1883–1895 [Abstract]
  • Igor Tvaroška and Tomáš Bleha
    Role of electrostatic interactions in determination of anomeric effect in molecular-mechanical calculations of acetal conformation
    1978, Vol. 43, Issue 4, pp. 922–931 [Abstract]