Collect. Czech. Chem. Commun.
1982, 47, 3199-3205
https://doi.org/10.1135/cccc19823199
MNDO conformations of chloromethyloxirane and solvent effect
Igor Tvaroška
Chemical Institute, Slovak Academy of Sciences, 842 38 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] - 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] - 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] - 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] - 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]