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The Journal of Physical Chemistry. B
|
August 20, 2013
Theoretical study of water oxidation by the ruthenium blue dimer. II. Proton relay chain mechanism for the step [bpy2(HOO)Ru(IV)ORu(IV)(OH)bpy2]4+ → [bpy2(O2(–))Ru(IV)ORu(III)(OH2)bpy2]4+
Roberto Bianco, P Jeffrey Hay, James T Hynes
The Journal of Physical Chemistry. B
|
November 1, 2019
Dynamical Recrossing in the Intercalation Process of the Anticancer Agent Proflavine into DNA
V M Hridya, James T Hynes, Arnab Mukherjee
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 24, 2021
A Model Electron Transfer Reaction in Confined Aqueous Solution
Jean-François Olivieri, Damien Laage, James T Hynes
Accounts of Chemical Research
|
July 14, 2011
Water jump reorientation: from theoretical prediction to experimental observation
Damien Laage, Guillaume Stirnemann, Fabio Sterpone, et al.
The Journal of Physical Chemistry. A
|
September 2, 2009
Pathways for H2O bend vibrational relaxation in liquid water
Rossend Rey, Francesca Ingrosso, Thomas Elsaesser, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2020
Water dynamics at electrified graphene interfaces: a jump model perspective
Yiwei Zhang, Guillaume Stirnemann, James T Hynes, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2011
Water reorientation dynamics in the first hydration shells of F- and I-
Jean Boisson, Guillaume Stirnemann, Damien Laage, et al.
Frontiers in Chemistry
|
December 9, 2014
Non-adiabatic dynamics close to conical intersections and the surface hopping perspective
João Pedro Malhado, Michael J Bearpark, James T Hynes
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 25, 2003
On the dissociation of aromatic radical anions in solution
Damien Laage, Irène Burghardt, Thomas Sommerfeld, et al.
Journal of the American Chemical Society
|
July 10, 2008
On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes
Arnab Mukherjee, Richard Lavery, Biman Bagchi, et al.
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of 10
Search research articles
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Showing results (41-50 of 95) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. B
|
August 20, 2013
Theoretical study of water oxidation by the ruthenium blue dimer. II. Proton relay chain mechanism for the step [bpy2(HOO)Ru(IV)ORu(IV)(OH)bpy2]4+ → [bpy2(O2(–))Ru(IV)ORu(III)(OH2)bpy2]4+
Roberto Bianco, P Jeffrey Hay, James T Hynes
The Journal of Physical Chemistry. B
|
November 1, 2019
Dynamical Recrossing in the Intercalation Process of the Anticancer Agent Proflavine into DNA
V M Hridya, James T Hynes, Arnab Mukherjee
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 24, 2021
A Model Electron Transfer Reaction in Confined Aqueous Solution
Jean-François Olivieri, Damien Laage, James T Hynes
Accounts of Chemical Research
|
July 14, 2011
Water jump reorientation: from theoretical prediction to experimental observation
Damien Laage, Guillaume Stirnemann, Fabio Sterpone, et al.
The Journal of Physical Chemistry. A
|
September 2, 2009
Pathways for H2O bend vibrational relaxation in liquid water
Rossend Rey, Francesca Ingrosso, Thomas Elsaesser, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2020
Water dynamics at electrified graphene interfaces: a jump model perspective
Yiwei Zhang, Guillaume Stirnemann, James T Hynes, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 15, 2011
Water reorientation dynamics in the first hydration shells of F- and I-
Jean Boisson, Guillaume Stirnemann, Damien Laage, et al.
Frontiers in Chemistry
|
December 9, 2014
Non-adiabatic dynamics close to conical intersections and the surface hopping perspective
João Pedro Malhado, Michael J Bearpark, James T Hynes
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 25, 2003
On the dissociation of aromatic radical anions in solution
Damien Laage, Irène Burghardt, Thomas Sommerfeld, et al.
Journal of the American Chemical Society
|
July 10, 2008
On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes
Arnab Mukherjee, Richard Lavery, Biman Bagchi, et al.
Page
of 10