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Journal of Computational Chemistry
|
July 2, 2017
Cluster size convergence for the energetics of the oxygen evolving complex in PSII
Per E M Siegbahn, Xichen Li
Inorganic Chemistry
|
October 29, 2002
Catalytic mechanism of matrix metalloproteinases: two-layered ONIOM study
Vladimir Pelmenschikov, Per E M Siegbahn
Inorganic Chemistry
|
March 30, 2013
Activation of dimanganese class Ib ribonucleotide reductase by hydrogen peroxide: mechanistic insights from density functional theory
Katarina Roos, Per E M Siegbahn
Journal of Inorganic Biochemistry
|
April 6, 2006
Hydroxide instead of bicarbonate in the structure of the oxygen evolving complex
Per E M Siegbahn, Marcus Lundberg
The Journal of Chemical Physics
|
June 25, 2005
Quantifying the effects of the self-interaction error in DFT: when do the delocalized states appear?
Marcus Lundberg, Per E M Siegbahn
The Journal of Physical Chemistry. B
|
July 21, 2006
Optimized spin crossings and transition states for short-range electron transfer in transition metal dimers
Marcus Lundberg, Per E M Siegbahn
Accounts of Chemical Research
|
October 18, 2006
Modeling enzymatic reactions involving transition metals
Per E M Siegbahn, Tomasz Borowski
Journal of the American Chemical Society
|
June 8, 2006
Nickel superoxide dismutase reaction mechanism studied by hybrid density functional methods
Vladimir Pelmenschikov, Per E M Siegbahn
Journal of Computational Chemistry
|
March 9, 2005
Agreement between experiment and hybrid DFT calculations for O--H bond dissociation enthalpies in manganese complexes
Marcus Lundberg, Per E M Siegbahn
Physical Chemistry Chemical Physics : PCCP
|
April 17, 2015
Alternative mechanisms for O2 release and O-O bond formation in the oxygen evolving complex of photosystem II
Xichen Li, Per E M Siegbahn
Page
of 18
Search research articles
Search
Showing results (51-60 of 176) with videos related to
Sort By:
Page
of 18
Journal of Computational Chemistry
|
July 2, 2017
Cluster size convergence for the energetics of the oxygen evolving complex in PSII
Per E M Siegbahn, Xichen Li
Inorganic Chemistry
|
October 29, 2002
Catalytic mechanism of matrix metalloproteinases: two-layered ONIOM study
Vladimir Pelmenschikov, Per E M Siegbahn
Inorganic Chemistry
|
March 30, 2013
Activation of dimanganese class Ib ribonucleotide reductase by hydrogen peroxide: mechanistic insights from density functional theory
Katarina Roos, Per E M Siegbahn
Journal of Inorganic Biochemistry
|
April 6, 2006
Hydroxide instead of bicarbonate in the structure of the oxygen evolving complex
Per E M Siegbahn, Marcus Lundberg
The Journal of Chemical Physics
|
June 25, 2005
Quantifying the effects of the self-interaction error in DFT: when do the delocalized states appear?
Marcus Lundberg, Per E M Siegbahn
The Journal of Physical Chemistry. B
|
July 21, 2006
Optimized spin crossings and transition states for short-range electron transfer in transition metal dimers
Marcus Lundberg, Per E M Siegbahn
Accounts of Chemical Research
|
October 18, 2006
Modeling enzymatic reactions involving transition metals
Per E M Siegbahn, Tomasz Borowski
Journal of the American Chemical Society
|
June 8, 2006
Nickel superoxide dismutase reaction mechanism studied by hybrid density functional methods
Vladimir Pelmenschikov, Per E M Siegbahn
Journal of Computational Chemistry
|
March 9, 2005
Agreement between experiment and hybrid DFT calculations for O--H bond dissociation enthalpies in manganese complexes
Marcus Lundberg, Per E M Siegbahn
Physical Chemistry Chemical Physics : PCCP
|
April 17, 2015
Alternative mechanisms for O2 release and O-O bond formation in the oxygen evolving complex of photosystem II
Xichen Li, Per E M Siegbahn
Page
of 18