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Journal of Molecular Modeling
|
December 14, 2011
Computational study of the Sonogashira cross-coupling reaction in the gas phase and in dichloromethane solution
Lauri Sikk, Jaana Tammiku-Taul, Peeter Burk, et al.
The Journal of Physical Chemistry. A
|
May 6, 2009
IEF-PCM calculations of absolute pKa for substituted phenols in dimethyl sulfoxide and acetonitrile solutions
Aleksander Trummal, Alar Rummel, Endel Lippmaa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 17, 2013
Catalytic effect of cesium cation adduct formation on the decarboxylation of carboxylate ions in the gas phase
Charly Mayeux, Lionel Massi, Jean-François Gal, et al.
The Journal of Organic Chemistry
|
August 26, 2010
Computational study on the reactivity of tetrazines toward organometallic reagents
Krisztián Lorincz, András Kotschy, Jaana Tammiku-Taul, et al.
Chempluschem
|
January 29, 2020
Interaction between the Cesium Cation and Cesium Carboxylates: An Extended Cs<sup>+</sup> Basicity Scale
Charly Mayeux, Jaana Tammiku-Taul, Lionel Massi, et al.
Current Computer-Aided Drug Design
|
December 6, 2014
Theoretical modeling of HPV: QSAR and novodesign with fragment approach
Girinath G Pillai, Lauri Sikk, Tarmo Tamm, et al.
The Journal of Physical Chemistry. A
|
August 12, 2011
Acidity of anilines: calculations vs experiment
Lauri Lipping, Agnes Kütt, Karl Kaupmees, et al.
Rapid Communications in Mass Spectrometry : RCM
|
January 28, 2005
Investigations of cluster ions formed between cesium cations and benzoic, salicylic and phthalic acids by electrospray mass spectrometry and density-functional theory calculations. Toward a modeling of the interaction of Cs+ with humic substances
Pierre-Charles Maria, Jean-François Gal, Lionel Massi, et al.
Journal of the American Society for Mass Spectrometry
|
September 6, 2014
Gas-phase lithium cation basicity: revisiting the high basicity range by experiment and theory
Charly Mayeux, Peeter Burk, Jean-Francois Gal, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2012
Dihydrogen generation from amine/boranes: synthesis, FT-ICR, and computational studies
José-Luis M Abboud, Balázs Németh, Jean-Claude Guillemin, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 30) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
December 14, 2011
Computational study of the Sonogashira cross-coupling reaction in the gas phase and in dichloromethane solution
Lauri Sikk, Jaana Tammiku-Taul, Peeter Burk, et al.
The Journal of Physical Chemistry. A
|
May 6, 2009
IEF-PCM calculations of absolute pKa for substituted phenols in dimethyl sulfoxide and acetonitrile solutions
Aleksander Trummal, Alar Rummel, Endel Lippmaa, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 17, 2013
Catalytic effect of cesium cation adduct formation on the decarboxylation of carboxylate ions in the gas phase
Charly Mayeux, Lionel Massi, Jean-François Gal, et al.
The Journal of Organic Chemistry
|
August 26, 2010
Computational study on the reactivity of tetrazines toward organometallic reagents
Krisztián Lorincz, András Kotschy, Jaana Tammiku-Taul, et al.
Chempluschem
|
January 29, 2020
Interaction between the Cesium Cation and Cesium Carboxylates: An Extended Cs<sup>+</sup> Basicity Scale
Charly Mayeux, Jaana Tammiku-Taul, Lionel Massi, et al.
Current Computer-Aided Drug Design
|
December 6, 2014
Theoretical modeling of HPV: QSAR and novodesign with fragment approach
Girinath G Pillai, Lauri Sikk, Tarmo Tamm, et al.
The Journal of Physical Chemistry. A
|
August 12, 2011
Acidity of anilines: calculations vs experiment
Lauri Lipping, Agnes Kütt, Karl Kaupmees, et al.
Rapid Communications in Mass Spectrometry : RCM
|
January 28, 2005
Investigations of cluster ions formed between cesium cations and benzoic, salicylic and phthalic acids by electrospray mass spectrometry and density-functional theory calculations. Toward a modeling of the interaction of Cs+ with humic substances
Pierre-Charles Maria, Jean-François Gal, Lionel Massi, et al.
Journal of the American Society for Mass Spectrometry
|
September 6, 2014
Gas-phase lithium cation basicity: revisiting the high basicity range by experiment and theory
Charly Mayeux, Peeter Burk, Jean-Francois Gal, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 23, 2012
Dihydrogen generation from amine/boranes: synthesis, FT-ICR, and computational studies
José-Luis M Abboud, Balázs Németh, Jean-Claude Guillemin, et al.
Page
of 3