Interaction of two functional groups through the benzene ring theory and experiment

von Böhm, Stanislav
Veröffentlicht in: Journal of computational chemistry (2009)

Molecular structure of guanine-quartet supramolecular assemblies in a gel-state based on a DFT calculation of infrared and vibrational circular dichroism spectra

von Setnicka, Vladimír
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2008)

Inductive effects in radicals calculated from DFT energies; substituted bicyclo[2.2.2]octan-1-yloxy radicals

von Böhm, Stanislav
Veröffentlicht in: Journal of computational chemistry (2007)

Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acids

von Böhm, Stanislav
Veröffentlicht in: Journal of computational chemistry (2006)

Configuration and E/Z interconversion mechanism of O(S)-allyl-S(O)-methyl-N-(acridin-9-yl) iminothiocarbonate

von Klika, Karel D
Veröffentlicht in: Magnetic resonance in chemistry : MRC (2005)

Enthalpies of formation of monoderivatives of hydrocarbons Interaction of polar groups with an alkyl group

von Exner, Otto
Veröffentlicht in: Journal of computational chemistry (2004)

13C and 1H nuclear magnetic resonance of methyl-substituted acetophenones and methyl benzoates steric hindrance and inhibited conjugation

von Budesínský, Milos
Veröffentlicht in: Magnetic resonance in chemistry : MRC (2004)