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Adam L Tenderholt

Showing results (1-10 of 12) with videos related to

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The Journal of Physical Chemistry. B|December 14, 2011
Probing quantum and dynamic effects in concerted proton-electron transfer reactions of phenol-base compoundsTodd F Markle, Adam L Tenderholt, James M Mayer
Journal of Computational Chemistry|September 13, 2007
cclib: a library for package-independent computational chemistry algorithmsNoel M O'Boyle, Adam L Tenderholt, Karol M Langner
Biochemistry|December 4, 2003
Spectroscopic determination of the binding affinity of zinc to the DNA-binding domains of nuclear hormone receptorsJohn C Payne, Brian W Rous, Adam L Tenderholt, et al.
European Journal of Inorganic Chemistry|November 15, 2021
Structural, Electronic and Thermochemical preference for multi-PCET reactivity of Ruthenium(II)-Amine and Ruthenium(IV)-Amido ComplexesMauricio Cattaneo, Giovanny A Parada, Adam L Tenderholt, et al.
Inorganic Chemistry|March 1, 2012
Substrate and metal control of barrier heights for oxo transfer to Mo and W bis-dithiolene sitesAdam L Tenderholt, Keith O Hodgson, Britt Hedman, et al.
Journal of the American Chemical Society|September 15, 2012
Multiple-site concerted proton-electron transfer reactions of hydrogen-bonded phenols are nonadiabatic and well described by semiclassical Marcus theoryJoel N Schrauben, Mauricio Cattaneo, Thomas C Day, et al.
Journal of the American Chemical Society|June 3, 2014
Sulfur K-edge X-ray absorption spectroscopy and density functional theory calculations on monooxo Mo(IV) and bisoxo Mo(VI) bis-dithiolenes: insights into the mechanism of oxo transfer in sulfite oxidase and its relation to the mechanism of DMSO reductaseYang Ha, Adam L Tenderholt, Richard H Holm, et al.
Journal of Inorganic Biochemistry|August 28, 2007
Sulfur K-edge XAS of WVO vs. MoVO bis(dithiolene) complexes: contributions of relativistic effects to electronic structure and reactivity of tungsten enzymesAdam L Tenderholt, Robert K Szilagyi, Richard H Holm, et al.
Inorganic Chemistry|June 4, 2008
Electronic control of the "Bailar twist" in formally d0-d2 molybdenum tris(dithiolene) complexes: a sulfur K-edge X-ray absorption spectroscopy and density functional theory studyAdam L Tenderholt, Robert K Szilagyi, Richard H Holm, et al.
Journal of the American Chemical Society|May 27, 2010
Sulfur K-edge X-ray absorption spectroscopy and density functional calculations on Mo(IV) and Mo(VI)=O bis-dithiolenes: insights into the mechanism of oxo transfer in DMSO reductase and related functional analoguesAdam L Tenderholt, Jun-Jieh Wang, Robert K Szilagyi, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|December 14, 2011
Probing quantum and dynamic effects in concerted proton-electron transfer reactions of phenol-base compoundsTodd F Markle, Adam L Tenderholt, James M Mayer
Journal of Computational Chemistry|September 13, 2007
cclib: a library for package-independent computational chemistry algorithmsNoel M O'Boyle, Adam L Tenderholt, Karol M Langner
Biochemistry|December 4, 2003
Spectroscopic determination of the binding affinity of zinc to the DNA-binding domains of nuclear hormone receptorsJohn C Payne, Brian W Rous, Adam L Tenderholt, et al.
European Journal of Inorganic Chemistry|November 15, 2021
Structural, Electronic and Thermochemical preference for multi-PCET reactivity of Ruthenium(II)-Amine and Ruthenium(IV)-Amido ComplexesMauricio Cattaneo, Giovanny A Parada, Adam L Tenderholt, et al.
Inorganic Chemistry|March 1, 2012
Substrate and metal control of barrier heights for oxo transfer to Mo and W bis-dithiolene sitesAdam L Tenderholt, Keith O Hodgson, Britt Hedman, et al.
Journal of the American Chemical Society|September 15, 2012
Multiple-site concerted proton-electron transfer reactions of hydrogen-bonded phenols are nonadiabatic and well described by semiclassical Marcus theoryJoel N Schrauben, Mauricio Cattaneo, Thomas C Day, et al.
Journal of the American Chemical Society|June 3, 2014
Sulfur K-edge X-ray absorption spectroscopy and density functional theory calculations on monooxo Mo(IV) and bisoxo Mo(VI) bis-dithiolenes: insights into the mechanism of oxo transfer in sulfite oxidase and its relation to the mechanism of DMSO reductaseYang Ha, Adam L Tenderholt, Richard H Holm, et al.
Journal of Inorganic Biochemistry|August 28, 2007
Sulfur K-edge XAS of WVO vs. MoVO bis(dithiolene) complexes: contributions of relativistic effects to electronic structure and reactivity of tungsten enzymesAdam L Tenderholt, Robert K Szilagyi, Richard H Holm, et al.
Inorganic Chemistry|June 4, 2008
Electronic control of the "Bailar twist" in formally d0-d2 molybdenum tris(dithiolene) complexes: a sulfur K-edge X-ray absorption spectroscopy and density functional theory studyAdam L Tenderholt, Robert K Szilagyi, Richard H Holm, et al.
Journal of the American Chemical Society|May 27, 2010
Sulfur K-edge X-ray absorption spectroscopy and density functional calculations on Mo(IV) and Mo(VI)=O bis-dithiolenes: insights into the mechanism of oxo transfer in DMSO reductase and related functional analoguesAdam L Tenderholt, Jun-Jieh Wang, Robert K Szilagyi, et al.
Pageof 2