Collect. Czech. Chem. Commun. 1981, 46, 1722-1733
https://doi.org/10.1135/cccc19811722

Conformational dependence of solvation energy of phosphates

Tomáš Blehaa, Ján Mlýneka and Igor Tvaroškab

a Polymer Institute, Slovak Academy of Sciences, 809 34 Bratislava
b Institute of Chemistry, Slovak Academy of Sciences, 809 33 Bratislava

Individual author index pages


Other CCCC articles of these authors

  • Lucie Sihelniková, Stanislav Kozmon and Igor Tvaroška*
    DFT and Docking Study of Potential Transition State Analogue Inhibitors of Glycosyltransferases
    2008, Vol. 73, Issue 5, pp. 591–607 [Abstract]
  • Stanislav Kozmon and Igor Tvaroška*
    DFT Study on 3-Substituted Tetrahydropyran-2-yl Radicals
    2006, Vol. 71, Issue 10, pp. 1453–1469 [Abstract]
  • Ladislav Turi Nagy, Igor Tvaroška and Daniel Tunega
    Effect of the electric field on molecular structure in the MNDO approximation
    1986, Vol. 51, Issue 9, pp. 1803–1818 [Abstract]
  • 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]
  • Zdeněk Friedl, Pavel Fiedler, Ján Biroš, Věra Uchytilová, Igor Tvaroška, Stanislav Böhm and Otto Exner
    Electrostatic effects on conformational equilibria: Solvation enthalpies and the reaction field theory
    1984, Vol. 49, Issue 9, pp. 2050–2069 [Abstract]
  • Igor Tvaroška
    Theoretical study of stereochemistry of methoxy(methylthio)methane as a model of thioacetal segment in thiosaccharides
    1984, Vol. 49, Issue 2, pp. 345–354 [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]
  • Igor Tvaroška
    MNDO conformations of chloromethyloxirane and solvent effect
    1982, Vol. 47, Issue 12, pp. 3199–3205 [Abstract]
  • Ján Gajdoš and Tomáš Bleha
    Calculation of stabilization energy of parallel hexane molecules
    1982, Vol. 47, Issue 11, pp. 3004–3012 [Abstract]
  • Ján Gajdoš and Tomáš Bleha
    Molecular-mechanical calculation of torsion potential in hexane
    1982, Vol. 47, Issue 9, pp. 2323–2332 [Abstract]
  • Igor Tvaroška, Slavomír Bystrický, Petr Maloň and Karel Bláha
    Non-planar conformations of methylacetamide: Solvent effect and chiroptical properties
    1982, Vol. 47, Issue 1, pp. 17–28 [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]
  • Slavomír Bystrický, Tibor Sticzay and Igor Tvaroška
    Effect of temperature on chiroptical and conformational properties of acyclic ketoses
    1980, Vol. 45, Issue 2, pp. 475–481 [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]