Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Per E M Siegbahn

Showing results (101-110 of 176) with videos related to

Pageof 18
Sort By:
Biochemistry|September 24, 2004
4-Hydroxyphenylpyruvate dioxygenase: a hybrid density functional study of the catalytic reaction mechanismTomasz Borowski, Arianna Bassan, Per E M Siegbahn
Inorganic Chemistry|May 11, 2004
A hybrid density functional study of O-O bond cleavage and phenyl ring hydroxylation for a biomimetic non-heme iron complexTomasz Borowski, Arianna Bassan, Per E M Siegbahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 24, 2004
Mechanism of dioxygen activation in 2-oxoglutarate-dependent enzymes: a hybrid DFT studyTomasz Borowski, Arianna Bassan, Per E M Siegbahn
Journal of Molecular Modeling|February 19, 2010
On the observation of a gem diol intermediate after O-O bond cleavage by extradiol dioxygenases. A hybrid DFT studyTomasz Borowski, Valentin Georgiev, Per E M Siegbahn
Journal of Chemical Theory and Computation|November 19, 2015
Energy Diagrams for Water Oxidation in Photosystem II Using Different Density FunctionalsPer E M Siegbahn, Margareta R A Blomberg
Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
A combined picture from theory and experiments on water oxidation, oxygen reduction and proton pumpingPer E M Siegbahn, Margareta R A Blomberg
Biochemistry|June 12, 2012
Mechanism for N₂O generation in bacterial nitric oxide reductase: a quantum chemical studyMargareta R A Blomberg, Per E M Siegbahn
Proceedings of the National Academy of Sciences of the United States of America|March 17, 2015
Simulation of the isotropic EXAFS spectra for the S2 and S3 structures of the oxygen evolving complex in photosystem IIXichen Li, Per E M Siegbahn, Ulf Ryde
The Journal of Physical Chemistry. A|September 3, 2020
A Theoretical Study of the Recently Suggested Mn<sup>VII</sup> Mechanism for O-O Bond Formation in Photosystem IIXi-Chen Li, Jing Li, Per E M Siegbahn
Journal of Computational Chemistry|December 30, 2003
Class I ribonucleotide reductase revisited: the effect of removing a proton on Glu441Vladimir Pelmenschikov, Kyung-Bin Cho, Per E M Siegbahn
Pageof 18

Showing results (101-110 of 176) with videos related to

Sort By:
Pageof 18
Biochemistry|September 24, 2004
4-Hydroxyphenylpyruvate dioxygenase: a hybrid density functional study of the catalytic reaction mechanismTomasz Borowski, Arianna Bassan, Per E M Siegbahn
Inorganic Chemistry|May 11, 2004
A hybrid density functional study of O-O bond cleavage and phenyl ring hydroxylation for a biomimetic non-heme iron complexTomasz Borowski, Arianna Bassan, Per E M Siegbahn
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 24, 2004
Mechanism of dioxygen activation in 2-oxoglutarate-dependent enzymes: a hybrid DFT studyTomasz Borowski, Arianna Bassan, Per E M Siegbahn
Journal of Molecular Modeling|February 19, 2010
On the observation of a gem diol intermediate after O-O bond cleavage by extradiol dioxygenases. A hybrid DFT studyTomasz Borowski, Valentin Georgiev, Per E M Siegbahn
Journal of Chemical Theory and Computation|November 19, 2015
Energy Diagrams for Water Oxidation in Photosystem II Using Different Density FunctionalsPer E M Siegbahn, Margareta R A Blomberg
Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
A combined picture from theory and experiments on water oxidation, oxygen reduction and proton pumpingPer E M Siegbahn, Margareta R A Blomberg
Biochemistry|June 12, 2012
Mechanism for N₂O generation in bacterial nitric oxide reductase: a quantum chemical studyMargareta R A Blomberg, Per E M Siegbahn
Proceedings of the National Academy of Sciences of the United States of America|March 17, 2015
Simulation of the isotropic EXAFS spectra for the S2 and S3 structures of the oxygen evolving complex in photosystem IIXichen Li, Per E M Siegbahn, Ulf Ryde
The Journal of Physical Chemistry. A|September 3, 2020
A Theoretical Study of the Recently Suggested Mn<sup>VII</sup> Mechanism for O-O Bond Formation in Photosystem IIXi-Chen Li, Jing Li, Per E M Siegbahn
Journal of Computational Chemistry|December 30, 2003
Class I ribonucleotide reductase revisited: the effect of removing a proton on Glu441Vladimir Pelmenschikov, Kyung-Bin Cho, Per E M Siegbahn
Pageof 18