Collect. Czech. Chem. Commun. 1982, 47, 2323-2332
https://doi.org/10.1135/cccc19822323

Molecular-mechanical calculation of torsion potential in hexane

Ján Gajdoš and Tomáš Bleha

Polymer Institute, Slovak Academy of Sciences, 842 36 Bratislava

Individual author index pages


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
    Calculation of stabilization energy of parallel hexane molecules
    1982, Vol. 47, Issue 11, pp. 3004–3012 [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]