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Journal of the American Chemical Society
|
January 15, 2004
Comparison between the geometric and electronic structures and reactivities of [FeNO]7 and [FeO2]8 complexes: a density functional theory study
Gerhard Schenk, Monita Y M Pau, Edward I Solomon
Journal of the American Chemical Society
|
January 25, 2007
Identification of the peroxy adduct in multicopper oxidases by a combination of computational chemistry and extended X-ray absorption fine-structure measurements
Ulf Ryde, Ya-Wen Hsiao, Lubomír Rulísek, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 16, 2007
Substrate activation for O2 reactions by oxidized metal centers in biology
Monita Y M Pau, John D Lipscomb, Edward I Solomon
Chemical Science
|
October 29, 2015
Spectroscopic and Computational Studies of Nitrile Hydratase: Insights into Geometric and Electronic Structure and the Mechanism of Amide Synthesis
Kenneth M Light, Yasuaki Yamanaka, Masafumi Odaka, et al.
Angewandte Chemie (International Ed. in English)
|
August 13, 2004
N2O reduction by the mu4-sulfide-bridged tetranuclear CuZ cluster active site
Peng Chen, Serge I Gorelsky, Somdatta Ghosh, et al.
Biochemistry
|
May 12, 2004
Oxygen activation by the noncoupled binuclear copper site in peptidylglycine alpha-hydroxylating monooxygenase. Spectroscopic definition of the resting sites and the putative CuIIM-OOH intermediate
Peng Chen, Joseph Bell, Betty A Eipper, et al.
Journal of the American Chemical Society
|
April 29, 2004
Spectroscopic and quantum chemical characterization of the electronic structure and bonding in a non-heme FeIV[double bond]O complex
Andrea Decker, Jan-Uwe Rohde, Lawrence Que, et al.
Inorganic Chemistry
|
October 24, 2001
Relationship between the Dipole Strength of Ligand Pre-Edge Transitions and Metal-Ligand Covalency
Frank Neese, Britt Hedman, Keith O. Hodgson, et al.
Journal of the American Chemical Society
|
January 15, 2008
Near-IR MCD of the nonheme ferrous active site in naphthalene 1,2-dioxygenase: correlation to crystallography and structural insight into the mechanism of Rieske dioxygenases
Takehiro Ohta, Sarmistha Chakrabarty, John D Lipscomb, et al.
The Journal of Physical Chemistry. B
|
July 31, 2015
Final-State Projection Method in Charge-Transfer Multiplet Calculations: An Analysis of Ti L-Edge Absorption Spectra
Thomas Kroll, Edward I Solomon, Frank M F de Groot
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Showing results (61-70 of 432) with videos related to
Sort By:
Page
of 44
Journal of the American Chemical Society
|
January 15, 2004
Comparison between the geometric and electronic structures and reactivities of [FeNO]7 and [FeO2]8 complexes: a density functional theory study
Gerhard Schenk, Monita Y M Pau, Edward I Solomon
Journal of the American Chemical Society
|
January 25, 2007
Identification of the peroxy adduct in multicopper oxidases by a combination of computational chemistry and extended X-ray absorption fine-structure measurements
Ulf Ryde, Ya-Wen Hsiao, Lubomír Rulísek, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
November 16, 2007
Substrate activation for O2 reactions by oxidized metal centers in biology
Monita Y M Pau, John D Lipscomb, Edward I Solomon
Chemical Science
|
October 29, 2015
Spectroscopic and Computational Studies of Nitrile Hydratase: Insights into Geometric and Electronic Structure and the Mechanism of Amide Synthesis
Kenneth M Light, Yasuaki Yamanaka, Masafumi Odaka, et al.
Angewandte Chemie (International Ed. in English)
|
August 13, 2004
N2O reduction by the mu4-sulfide-bridged tetranuclear CuZ cluster active site
Peng Chen, Serge I Gorelsky, Somdatta Ghosh, et al.
Biochemistry
|
May 12, 2004
Oxygen activation by the noncoupled binuclear copper site in peptidylglycine alpha-hydroxylating monooxygenase. Spectroscopic definition of the resting sites and the putative CuIIM-OOH intermediate
Peng Chen, Joseph Bell, Betty A Eipper, et al.
Journal of the American Chemical Society
|
April 29, 2004
Spectroscopic and quantum chemical characterization of the electronic structure and bonding in a non-heme FeIV[double bond]O complex
Andrea Decker, Jan-Uwe Rohde, Lawrence Que, et al.
Inorganic Chemistry
|
October 24, 2001
Relationship between the Dipole Strength of Ligand Pre-Edge Transitions and Metal-Ligand Covalency
Frank Neese, Britt Hedman, Keith O. Hodgson, et al.
Journal of the American Chemical Society
|
January 15, 2008
Near-IR MCD of the nonheme ferrous active site in naphthalene 1,2-dioxygenase: correlation to crystallography and structural insight into the mechanism of Rieske dioxygenases
Takehiro Ohta, Sarmistha Chakrabarty, John D Lipscomb, et al.
The Journal of Physical Chemistry. B
|
July 31, 2015
Final-State Projection Method in Charge-Transfer Multiplet Calculations: An Analysis of Ti L-Edge Absorption Spectra
Thomas Kroll, Edward I Solomon, Frank M F de Groot
Page
of 44