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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 methanolDaniel Borgis, Peter J Rossky, László TuriThe Journal of Chemical Physics|April 2, 2009
Interior- and surface-bound excess electron states in large water cluster anionsAdám Madarász, Peter J Rossky, László TuriThe Journal of Chemical Physics|November 13, 2007
Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electronDaniel Borgis, Peter J Rossky, László TuriThe Journal of Chemical Physics|September 8, 2011
Quantum-classical simulation of electron localization in negatively charged methanol clustersLetif Mones, Peter J Rossky, László TuriThe Journal of Chemical Physics|March 3, 2018
Isotopic equilibria in aqueous clusters at low temperatures: Insights from the MB-pol many-body potentialPablo E Videla, Peter J Rossky, Daniel LariaScience (New York, N.Y.)|August 6, 2005
Characterization of excess electrons in water-cluster anions by quantum simulationsLászló Turi, Wen-Shyan Sheu, Peter J RosskyThe 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 denaturationSilvina Matysiak, Pablo G Debenedetti, Peter J RosskyThe Journal of Chemical Physics|February 15, 2016
Communication: Isotopic effects on tunneling motions in the water trimerPablo E Videla, Peter J Rossky, D LariaJournal of Chemical Theory and Computation|December 3, 2015
Feynman-Kleinert Linearized Path Integral (FK-LPI) Algorithms for Quantum Molecular Dynamics, with Application to Water and He(4)Jens Aage Poulsen, Gunnar Nyman, Peter J RosskyThe Journal of Physical Chemistry Letters|August 18, 2015
Surface Isotope Segregation as a Probe of Temperature in Water NanoclustersPablo E Videla, Peter J Rossky, Daniel LariaPageof 11