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Leo Radom

Showing results (41-50 of 108) with videos related to

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Journal of the American Chemical Society|September 20, 2007
Proton-bound homodimers: how are the binding energies related to proton affinities?Bun Chan, Janet E Del Bene, Leo Radom
Journal of the American Chemical Society|April 3, 2003
Design of radical-resistant amino acid residues: a combined theoretical and experimental investigationAnna K Croft, Christopher J Easton, Leo Radom
Journal of the American Chemical Society|June 16, 2005
Divergent mechanisms of suicide inactivation for ethanolamine ammonia-lyaseGregory M Sandala, David M Smith, Leo Radom
Journal of the American Chemical Society|December 15, 2006
In search of radical intermediates in the reactions catalyzed by lysine 2,3-aminomutase and lysine 5,6-aminomutaseGregory M Sandala, David M Smith, Leo Radom
Journal of Chemical Theory and Computation|December 8, 2015
Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals:  Backbone C-C Bond FissionGeoffrey P F Wood, Arvi Rauk, Leo Radom
Journal of the American Chemical Society|July 17, 2008
The carbon-skeleton rearrangement in tropane alkaloid biosynthesisGregory M Sandala, David M Smith, Leo Radom
Journal of Chemical Theory and Computation|November 26, 2015
Heats of Formation for CrO, CrO2, and CrO3: An Extreme Challenge for Black-Box Composite ProceduresBun Chan, Amir Karton, Krishnan Raghavachari, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu; X = H, CH3, OCH3, OH, F): a surprising shortcoming of density functional theoryEkaterina I Izgorodina, Michelle L Coote, Leo Radom
Journal of Chemical Theory and Computation|March 8, 2016
α-Hydrogen Abstraction by •OH and •SH Radicals from Amino Acids and Their Peptide DerivativesBun Chan, Amir Karton, Christopher J Easton, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Determination of Barrier Heights for Proton Exchange in Small Water, Ammonia, and Hydrogen Fluoride Clusters with G4(MP2)-Type, MPn, and SCS-MPn Procedures-A CaveatAmir Karton, Robert J O'Reilly, Bun Chan, et al.
Pageof 11

Showing results (41-50 of 108) with videos related to

Sort By:
Pageof 11
Journal of the American Chemical Society|September 20, 2007
Proton-bound homodimers: how are the binding energies related to proton affinities?Bun Chan, Janet E Del Bene, Leo Radom
Journal of the American Chemical Society|April 3, 2003
Design of radical-resistant amino acid residues: a combined theoretical and experimental investigationAnna K Croft, Christopher J Easton, Leo Radom
Journal of the American Chemical Society|June 16, 2005
Divergent mechanisms of suicide inactivation for ethanolamine ammonia-lyaseGregory M Sandala, David M Smith, Leo Radom
Journal of the American Chemical Society|December 15, 2006
In search of radical intermediates in the reactions catalyzed by lysine 2,3-aminomutase and lysine 5,6-aminomutaseGregory M Sandala, David M Smith, Leo Radom
Journal of Chemical Theory and Computation|December 8, 2015
Modeling β-Scission Reactions of Peptide Backbone Alkoxy Radicals:  Backbone C-C Bond FissionGeoffrey P F Wood, Arvi Rauk, Leo Radom
Journal of the American Chemical Society|July 17, 2008
The carbon-skeleton rearrangement in tropane alkaloid biosynthesisGregory M Sandala, David M Smith, Leo Radom
Journal of Chemical Theory and Computation|November 26, 2015
Heats of Formation for CrO, CrO2, and CrO3: An Extreme Challenge for Black-Box Composite ProceduresBun Chan, Amir Karton, Krishnan Raghavachari, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu; X = H, CH3, OCH3, OH, F): a surprising shortcoming of density functional theoryEkaterina I Izgorodina, Michelle L Coote, Leo Radom
Journal of Chemical Theory and Computation|March 8, 2016
α-Hydrogen Abstraction by •OH and •SH Radicals from Amino Acids and Their Peptide DerivativesBun Chan, Amir Karton, Christopher J Easton, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Determination of Barrier Heights for Proton Exchange in Small Water, Ammonia, and Hydrogen Fluoride Clusters with G4(MP2)-Type, MPn, and SCS-MPn Procedures-A CaveatAmir Karton, Robert J O'Reilly, Bun Chan, et al.
Pageof 11