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Per E M Siegbahn

Showing results (131-140 of 176) with videos related to

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Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 19, 2008
Theoretical study of the hydroxylation of phenols mediated by an end-on bound superoxo-copper(II) complexMireia Güell, Josep M Luis, Per E M Siegbahn, et al.
Journal of Computational Chemistry|March 8, 2006
Epimerization and desaturation by carbapenem synthase (CarC). A hybrid DFT studyTomasz Borowski, Ewa Broclawik, Christopher J Schofield, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2012
How is methane formed and oxidized reversibly when catalyzed by Ni-containing methyl-coenzyme M reductase?Shi-Lu Chen, Margareta R A Blomberg, Per E M Siegbahn
Physical Chemistry Chemical Physics : PCCP|June 6, 2014
An investigation of possible competing mechanisms for Ni-containing methyl-coenzyme M reductaseShi-Lu Chen, Margareta R A Blomberg, Per E M Siegbahn
The Journal of Physical Chemistry. B|March 23, 2011
How is a co-methyl intermediate formed in the reaction of cobalamin-dependent methionine synthase? Theoretical evidence for a two-step methyl cation transfer mechanismShi-Lu Chen, Margareta R A Blomberg, Per E M Siegbahn
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|October 31, 2008
Theoretical study of the hydroxylation of phenolates by the Cu(2)O (2)(N,N'-dimethylethylenediamine) (2) (2+) complexMireia Güell, Josep M Luis, Miquel Solà, et al.
Journal of Inorganic Biochemistry|April 7, 2005
A theoretical study on the binding of O(2), NO and CO to heme proteinsL Mattias Blomberg, Margareta R A Blomberg, Per E M Siegbahn
The Journal of Chemical Physics|December 3, 2008
Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate moleculesAdam Johannes Johansson, Margareta R A Blomberg, Per E M Siegbahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 26, 2006
Ethylene biosynthesis by 1-aminocyclopropane-1-carboxylic acid oxidase: a DFT studyArianna Bassan, Tomasz Borowski, Christopher J Schofield, et al.
Biochimica Et Biophysica Acta|June 16, 2006
Reduction of nitric oxide in bacterial nitric oxide reductase--a theoretical model studyL Mattias Blomberg, Margareta R A Blomberg, Per E M Siegbahn
Pageof 18

Showing results (131-140 of 176) with videos related to

Sort By:
Pageof 18
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 19, 2008
Theoretical study of the hydroxylation of phenols mediated by an end-on bound superoxo-copper(II) complexMireia Güell, Josep M Luis, Per E M Siegbahn, et al.
Journal of Computational Chemistry|March 8, 2006
Epimerization and desaturation by carbapenem synthase (CarC). A hybrid DFT studyTomasz Borowski, Ewa Broclawik, Christopher J Schofield, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 11, 2012
How is methane formed and oxidized reversibly when catalyzed by Ni-containing methyl-coenzyme M reductase?Shi-Lu Chen, Margareta R A Blomberg, Per E M Siegbahn
Physical Chemistry Chemical Physics : PCCP|June 6, 2014
An investigation of possible competing mechanisms for Ni-containing methyl-coenzyme M reductaseShi-Lu Chen, Margareta R A Blomberg, Per E M Siegbahn
The Journal of Physical Chemistry. B|March 23, 2011
How is a co-methyl intermediate formed in the reaction of cobalamin-dependent methionine synthase? Theoretical evidence for a two-step methyl cation transfer mechanismShi-Lu Chen, Margareta R A Blomberg, Per E M Siegbahn
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|October 31, 2008
Theoretical study of the hydroxylation of phenolates by the Cu(2)O (2)(N,N'-dimethylethylenediamine) (2) (2+) complexMireia Güell, Josep M Luis, Miquel Solà, et al.
Journal of Inorganic Biochemistry|April 7, 2005
A theoretical study on the binding of O(2), NO and CO to heme proteinsL Mattias Blomberg, Margareta R A Blomberg, Per E M Siegbahn
The Journal of Chemical Physics|December 3, 2008
Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate moleculesAdam Johannes Johansson, Margareta R A Blomberg, Per E M Siegbahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 26, 2006
Ethylene biosynthesis by 1-aminocyclopropane-1-carboxylic acid oxidase: a DFT studyArianna Bassan, Tomasz Borowski, Christopher J Schofield, et al.
Biochimica Et Biophysica Acta|June 16, 2006
Reduction of nitric oxide in bacterial nitric oxide reductase--a theoretical model studyL Mattias Blomberg, Margareta R A Blomberg, Per E M Siegbahn
Pageof 18