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Jadwiga Kuta

Showing results (1-10 of 9) with videos related to

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Inorganic Chemistry|August 4, 2010
Trends in aqueous hydration across the 4f period assessed by reliable computational methodsJadwiga Kuta, Aurora E Clark
The Journal of Physical Chemistry. B|June 15, 2007
Reductive cleavage mechanism of methylcobalamin: elementary steps of Co-C bond breakingPawel M Kozlowski, Jadwiga Kuta, Wlodzimierz Galezowski
The Journal of Physical Chemistry. B|February 15, 2008
DFT study of Co-C bond cleavage in the neutral and one-electron-reduced alkyl-cobalt(III) phthalocyaninesWlodzimierz Galezowski, Jadwiga Kuta, Pawel M Kozlowski
The Journal of Physical Chemistry. A|October 24, 2009
Axial bonding in alkylcobalamins: DFT analysis of the inverse versus normal trans influenceJadwiga Kuta, Jochen Wuerges, Lucio Randaccio, et al.
Inorganic Chemistry|January 31, 2013
Electronic structure of one-electron-oxidized form of the methylcobalamin cofactor: spin density distribution and pseudo-Jahn-teller effectNeeraj Kumar, Jadwiga Kuta, Wlodzimierz Galezowski, et al.
Journal of Chromatography. A|October 30, 2007
Reversed-phase high-performance liquid chromatography method with coulometric electrochemical and ultraviolet detection for the quantification of vitamins B(1) (thiamine), B(6) (pyridoxamine, pyridoxal and pyridoxine) and B(12) in animal and plant foodsAnna Lebiedzińska, Marcin Leszek Marszałł, Jadwiga Kuta, et al.
Journal of Inorganic Biochemistry|March 15, 2006
Resonance Raman enhancement of FeIV=O stretch in high-valent iron porphyrins: an insight from TD-DFT calculationsPawel M Kozlowski, Jadwiga Kuta, Takehiro Ohta, et al.
Journal of Computational Chemistry|June 30, 2006
Performance of DFT in modeling electronic and structural properties of cobalaminsJadwiga Kuta, Seguei Patchkovskii, Marek Z Zgierski, et al.
Journal of Computational Chemistry|March 27, 2010
ForceFit: a code to fit classical force fields to quantum mechanical potential energy surfacesBenjamin Waldher, Jadwiga Kuta, Samuel Chen, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Inorganic Chemistry|August 4, 2010
Trends in aqueous hydration across the 4f period assessed by reliable computational methodsJadwiga Kuta, Aurora E Clark
The Journal of Physical Chemistry. B|June 15, 2007
Reductive cleavage mechanism of methylcobalamin: elementary steps of Co-C bond breakingPawel M Kozlowski, Jadwiga Kuta, Wlodzimierz Galezowski
The Journal of Physical Chemistry. B|February 15, 2008
DFT study of Co-C bond cleavage in the neutral and one-electron-reduced alkyl-cobalt(III) phthalocyaninesWlodzimierz Galezowski, Jadwiga Kuta, Pawel M Kozlowski
The Journal of Physical Chemistry. A|October 24, 2009
Axial bonding in alkylcobalamins: DFT analysis of the inverse versus normal trans influenceJadwiga Kuta, Jochen Wuerges, Lucio Randaccio, et al.
Inorganic Chemistry|January 31, 2013
Electronic structure of one-electron-oxidized form of the methylcobalamin cofactor: spin density distribution and pseudo-Jahn-teller effectNeeraj Kumar, Jadwiga Kuta, Wlodzimierz Galezowski, et al.
Journal of Chromatography. A|October 30, 2007
Reversed-phase high-performance liquid chromatography method with coulometric electrochemical and ultraviolet detection for the quantification of vitamins B(1) (thiamine), B(6) (pyridoxamine, pyridoxal and pyridoxine) and B(12) in animal and plant foodsAnna Lebiedzińska, Marcin Leszek Marszałł, Jadwiga Kuta, et al.
Journal of Inorganic Biochemistry|March 15, 2006
Resonance Raman enhancement of FeIV=O stretch in high-valent iron porphyrins: an insight from TD-DFT calculationsPawel M Kozlowski, Jadwiga Kuta, Takehiro Ohta, et al.
Journal of Computational Chemistry|June 30, 2006
Performance of DFT in modeling electronic and structural properties of cobalaminsJadwiga Kuta, Seguei Patchkovskii, Marek Z Zgierski, et al.
Journal of Computational Chemistry|March 27, 2010
ForceFit: a code to fit classical force fields to quantum mechanical potential energy surfacesBenjamin Waldher, Jadwiga Kuta, Samuel Chen, et al.
Pageof 1