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Walter M F Fabian

Showing results (1-10 of 41) with videos related to

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The Journal of Organic Chemistry|October 12, 2002
Site of nucleophilic attack and ring opening of five-membered heterocyclic 2,3-diones: a density functional theory studyWalter M F Fabian
The Journal of Physical Chemistry. A|February 6, 2008
Interaction of methyl beta-D-xylopyranoside with metal ions: density functional theory study of cationic and neutral bridging and pendant complexesSajjad Karamat, Walter M F Fabian
The Journal of Physical Chemistry. A|June 9, 2006
Computational study of the conformational space of methyl 2,4-diacetyl-beta-D-xylopyranoside: 4C1 and 1C4 chairs, skew-boats (2SO, 1S3), and B3,O boat formsSajjad Karamat, Walter M F Fabian
Journal of Chemical Theory and Computation|November 26, 2015
Hybrid QM/MM Calculations on the First Redox Step of the Catalytic Cycle of Bovine Glutathione Peroxidase GPX1Juraj Kóňa, Walter M F Fabian
Beilstein Journal of Organic Chemistry|April 26, 2013
A computational study of base-catalyzed reactions of cyclic 1,2-diones: cyclobutane-1,2-dioneNargis Sultana, Walter M F Fabian
The Journal of Organic Chemistry|October 24, 2001
Substituent Effects on Site Selectivity (C=C vs C=N) in Heterocumulene-Heterodiene [4 + 2] Cycloadditions: Density Functional and Semiempirical AM1 Molecular Orbital CalculationsWalter M. F. Fabian, Gert Kollenz
The Journal of Organic Chemistry|October 25, 2001
Hydration and Hydrolysis of alpha-Oxo Carboxylic Acid Derivatives and Conjugate Addition to alpha,beta-Unsaturated Carbonyl Compounds: A Density Functional StudyRudolf Janoschek, Walter M. F. Fabian
The Journal of Physical Chemistry. B|December 8, 2006
Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solventsPeter I Nagy, Walter M F Fabian
Journal of Chromatography. A|December 18, 2009
On- and off column enantiomerization of 4,4'-bisquinolin-2-ones: A comparison of Auto-, DHPLcy2k and DCXplorer calculated thermodynamic data generated by dynamic high, performance liquid chromatography with theoretically calculated dataGeorg Uray, Sajid Jahangir, Walter M F Fabian
Chemical Communications (Cambridge, England)|September 4, 2014
Disentangling scalar coupling patterns by real-time SERF NMRNina Gubensäk, Walter M F Fabian, Klaus Zangger
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Organic Chemistry|October 12, 2002
Site of nucleophilic attack and ring opening of five-membered heterocyclic 2,3-diones: a density functional theory studyWalter M F Fabian
The Journal of Physical Chemistry. A|February 6, 2008
Interaction of methyl beta-D-xylopyranoside with metal ions: density functional theory study of cationic and neutral bridging and pendant complexesSajjad Karamat, Walter M F Fabian
The Journal of Physical Chemistry. A|June 9, 2006
Computational study of the conformational space of methyl 2,4-diacetyl-beta-D-xylopyranoside: 4C1 and 1C4 chairs, skew-boats (2SO, 1S3), and B3,O boat formsSajjad Karamat, Walter M F Fabian
Journal of Chemical Theory and Computation|November 26, 2015
Hybrid QM/MM Calculations on the First Redox Step of the Catalytic Cycle of Bovine Glutathione Peroxidase GPX1Juraj Kóňa, Walter M F Fabian
Beilstein Journal of Organic Chemistry|April 26, 2013
A computational study of base-catalyzed reactions of cyclic 1,2-diones: cyclobutane-1,2-dioneNargis Sultana, Walter M F Fabian
The Journal of Organic Chemistry|October 24, 2001
Substituent Effects on Site Selectivity (C=C vs C=N) in Heterocumulene-Heterodiene [4 + 2] Cycloadditions: Density Functional and Semiempirical AM1 Molecular Orbital CalculationsWalter M. F. Fabian, Gert Kollenz
The Journal of Organic Chemistry|October 25, 2001
Hydration and Hydrolysis of alpha-Oxo Carboxylic Acid Derivatives and Conjugate Addition to alpha,beta-Unsaturated Carbonyl Compounds: A Density Functional StudyRudolf Janoschek, Walter M. F. Fabian
The Journal of Physical Chemistry. B|December 8, 2006
Theoretical study of the enol imine <--> enaminone tautomeric equilibrium in organic solventsPeter I Nagy, Walter M F Fabian
Journal of Chromatography. A|December 18, 2009
On- and off column enantiomerization of 4,4'-bisquinolin-2-ones: A comparison of Auto-, DHPLcy2k and DCXplorer calculated thermodynamic data generated by dynamic high, performance liquid chromatography with theoretically calculated dataGeorg Uray, Sajid Jahangir, Walter M F Fabian
Chemical Communications (Cambridge, England)|September 4, 2014
Disentangling scalar coupling patterns by real-time SERF NMRNina Gubensäk, Walter M F Fabian, Klaus Zangger
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