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Organic & Biomolecular Chemistry
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June 22, 2007
Steric effects of the alkyl groups: evaluation on isolated molecules by means of isodesmic reactions
Stanislav Böhm, Otto Exner
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 21, 2003
Electrostatic calculation of the substituent effect: an efficient test on isolated molecules
Otto Exner, Stanislav Böhm
Organic & Biomolecular Chemistry
|
March 11, 2008
Steric effects of polar substituents evaluated in terms of energy by means of isodesmic reactions
Stanislav Böhm, Otto Exner
The Journal of Organic Chemistry
|
October 25, 2001
Conformation and Steric Effects in Mono- and Dimethoxybenzoic Acids
Otto Exner, Pavel Fiedler, Milos Budesínský, et al.
Organic & Biomolecular Chemistry
|
May 12, 2006
Acidity of ortho-substituted benzoic acids: an infrared and theoretical study of the intramolecular hydrogen bonds
Pavel Fiedler, Stanislav Böhm, Jirí Kulhánek, et al.
Magnetic Resonance in Chemistry : MRC
|
September 23, 2006
15N NMR chemical shifts of ring substituted benzonitriles
Petr Zácek, Alk Dransfeld, Otto Exner, et al.
Magnetic Resonance in Chemistry : MRC
|
September 15, 2004
13C and 1H nuclear magnetic resonance of methyl-substituted acetophenones and methyl benzoates: steric hindrance and inhibited conjugation
Milos Budesínský, Jirí Kulhánek, Stanislav Böhm, et al.
The Journal of Organic Chemistry
|
July 31, 2010
Does 2-methylacetophenone comply with steric inhibition of resonance? A direct experimental proof of its nonplanar conformation from a joint ab initio/electron diffraction analysis
Drahomír Hnyk, Svein Samdal, Otto Exner, et al.
Magnetic Resonance in Chemistry : MRC
|
April 30, 2005
Ring-substituted benzohydroxamic acids: 1H, 13C and 15N NMR spectra and NH-OH proton exchange
Jan Schraml, Marcela Tkadlecová, Statis Pataridis, et al.
Journal of Computational Chemistry
|
October 30, 2007
Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe-Gly-Phe tripeptide
Haydée Valdés, Vojtech Klusák, Michal Pitonák, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Organic & Biomolecular Chemistry
|
June 22, 2007
Steric effects of the alkyl groups: evaluation on isolated molecules by means of isodesmic reactions
Stanislav Böhm, Otto Exner
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
October 21, 2003
Electrostatic calculation of the substituent effect: an efficient test on isolated molecules
Otto Exner, Stanislav Böhm
Organic & Biomolecular Chemistry
|
March 11, 2008
Steric effects of polar substituents evaluated in terms of energy by means of isodesmic reactions
Stanislav Böhm, Otto Exner
The Journal of Organic Chemistry
|
October 25, 2001
Conformation and Steric Effects in Mono- and Dimethoxybenzoic Acids
Otto Exner, Pavel Fiedler, Milos Budesínský, et al.
Organic & Biomolecular Chemistry
|
May 12, 2006
Acidity of ortho-substituted benzoic acids: an infrared and theoretical study of the intramolecular hydrogen bonds
Pavel Fiedler, Stanislav Böhm, Jirí Kulhánek, et al.
Magnetic Resonance in Chemistry : MRC
|
September 23, 2006
15N NMR chemical shifts of ring substituted benzonitriles
Petr Zácek, Alk Dransfeld, Otto Exner, et al.
Magnetic Resonance in Chemistry : MRC
|
September 15, 2004
13C and 1H nuclear magnetic resonance of methyl-substituted acetophenones and methyl benzoates: steric hindrance and inhibited conjugation
Milos Budesínský, Jirí Kulhánek, Stanislav Böhm, et al.
The Journal of Organic Chemistry
|
July 31, 2010
Does 2-methylacetophenone comply with steric inhibition of resonance? A direct experimental proof of its nonplanar conformation from a joint ab initio/electron diffraction analysis
Drahomír Hnyk, Svein Samdal, Otto Exner, et al.
Magnetic Resonance in Chemistry : MRC
|
April 30, 2005
Ring-substituted benzohydroxamic acids: 1H, 13C and 15N NMR spectra and NH-OH proton exchange
Jan Schraml, Marcela Tkadlecová, Statis Pataridis, et al.
Journal of Computational Chemistry
|
October 30, 2007
Evaluation of the intramolecular basis set superposition error in the calculations of larger molecules: [n]helicenes and Phe-Gly-Phe tripeptide
Haydée Valdés, Vojtech Klusák, Michal Pitonák, et al.
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of 3