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The Journal of Chemical Physics
|
June 30, 2007
Excess electron relaxation dynamics at water/air interfaces
Adám Madarász, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
October 19, 2010
Analysis of localization sites for an excess electron in neutral methanol clusters using approximate pseudopotential quantum-mechanical calculations
Letif Mones, Peter J Rossky, László Turi
The Journal of Physical Chemistry. A
|
January 27, 2010
Response of observables for cold anionic water clusters to cluster thermal history
Adám Madarász, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
September 1, 2006
Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanol
Daniel Borgis, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
April 2, 2009
Interior- and surface-bound excess electron states in large water cluster anions
Adám Madarász, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
November 13, 2007
Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electron
Daniel Borgis, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
September 8, 2011
Quantum-classical simulation of electron localization in negatively charged methanol clusters
Letif Mones, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
March 3, 2018
Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potential
Pablo E Videla, Peter J Rossky, Daniel Laria
Science (New York, N.Y.)
|
August 6, 2005
Characterization of excess electrons in water-cluster anions by quantum simulations
László Turi, Wen-Shyan Sheu, Peter J Rossky
The Journal of Physical Chemistry. B
|
June 26, 2012
Role of hydrophobic hydration in protein stability: a 3D water-explicit protein model exhibiting cold and heat denaturation
Silvina Matysiak, Pablo G Debenedetti, Peter J Rossky
Page
of 10
Search research articles
Search
Showing results (21-30 of 91) with videos related to
Sort By:
Page
of 10
The Journal of Chemical Physics
|
June 30, 2007
Excess electron relaxation dynamics at water/air interfaces
Adám Madarász, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
October 19, 2010
Analysis of localization sites for an excess electron in neutral methanol clusters using approximate pseudopotential quantum-mechanical calculations
Letif Mones, Peter J Rossky, László Turi
The Journal of Physical Chemistry. A
|
January 27, 2010
Response of observables for cold anionic water clusters to cluster thermal history
Adám Madarász, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
September 1, 2006
Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanol
Daniel Borgis, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
April 2, 2009
Interior- and surface-bound excess electron states in large water cluster anions
Adám Madarász, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
November 13, 2007
Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electron
Daniel Borgis, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
September 8, 2011
Quantum-classical simulation of electron localization in negatively charged methanol clusters
Letif Mones, Peter J Rossky, László Turi
The Journal of Chemical Physics
|
March 3, 2018
Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potential
Pablo E Videla, Peter J Rossky, Daniel Laria
Science (New York, N.Y.)
|
August 6, 2005
Characterization of excess electrons in water-cluster anions by quantum simulations
László Turi, Wen-Shyan Sheu, Peter J Rossky
The Journal of Physical Chemistry. B
|
June 26, 2012
Role of hydrophobic hydration in protein stability: a 3D water-explicit protein model exhibiting cold and heat denaturation
Silvina Matysiak, Pablo G Debenedetti, Peter J Rossky
Page
of 10