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The Journal of Organic Chemistry|August 31, 2002
Background of the Hammett equation as observed for isolated molecules: meta- and para-substituted benzoic acidsOtto Exner, Stanislav BöhmActa Crystallographica. Section B, Structural Science|September 27, 2002
Bond angles and bond lengths in monosubstituted benzene and ethene derivatives: a comparison of computational and crystallographic resultsOtto Exner, Stanislav BöhmJournal of Computational Chemistry|February 14, 2006
Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acidsStanislav Böhm, Otto ExnerOrganic & Biomolecular Chemistry|August 21, 2003
Acidity of hydroxamic acids and amidesStanislav Böhm, Otto ExnerOrganic & Biomolecular Chemistry|May 13, 2005
Protonated nitro group: structure, energy and conjugationOtto Exner, Stanislav BöhmJournal of Computational Chemistry|October 8, 2004
Enthalpies of formation of monoderivatives of hydrocarbons: Interaction of polar groups with an alkyl groupOtto Exner, Stanislav BöhmJournal of Computational Chemistry|April 4, 2007
Inductive effects in radicals calculated from DFT energies; substituted bicyclo[2.2.2]octan-1-yloxy radicalsStanislav Böhm, Otto ExnerChemistry (Weinheim an Der Bergstrasse, Germany)|March 5, 2003
Inductive effects in isolated molecules: 4-substituted bicyclo[2.2.2]octane-1-carboxylic acidsOtto Exner, Stanislav BöhmActa Crystallographica. Section B, Structural Science|January 22, 2004
Geometry at the aliphatic tertiary carbon atom: computational and experimental test of the Walsh ruleStanislav Böhm, Otto ExnerJournal of Computational Chemistry|October 24, 2008
Interaction of two functional groups through the benzene ring: theory and experimentStanislav Böhm, Otto ExnerPageof 4