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Journal of Chemical Theory and Computation|November 5, 2024
A Bond-Based Machine Learning Model for Molecular Polarizabilities and A Priori Raman SpectraJakub K Sowa, Peter J RosskyProceedings of the National Academy of Sciences of the United States of America|July 21, 2010
Molecular origins of fluorocarbon hydrophobicityVishwanath H Dalvi, Peter J RosskyThe Journal of Chemical Physics|April 5, 2014
Landau-Zener transitions mediated by an environment: population transfer and energy dissipationAmro Dodin, Savannah Garmon, Lena Simine, et al.The Journal of Physical Chemistry Letters|January 25, 2022
Optoelectronic Current through Unbiased Monolayer Amorphous Carbon NanojunctionsAntonio J Garzón-Ramírez, Nicolas Gastellu, Lena SimineThe Journal of Chemical Physics|July 26, 2006
Excess electron localization sites in neutral water clustersLászló Turi, Adám Madarász, Peter J RosskyThe Journal of Physical Chemistry. A|September 29, 2006
Quantum simulation of solution phase intramolecular electron transfer rates in betaine-30Hyojoon Kim, Hyonseok Hwang, Peter J RosskyThe Journal of Physical Chemistry Letters|May 6, 2017
Electronic Excited State Lifetimes of Anionic Water Clusters: Dependence on Charge Solvation MotifDaniel Borgis, Peter J Rossky, László TuriThe Journal of Chemical Physics|June 30, 2007
Excess electron relaxation dynamics at water/air interfacesAdám Madarász, Peter J Rossky, László TuriThe Journal of Chemical Physics|October 19, 2010
Analysis of localization sites for an excess electron in neutral methanol clusters using approximate pseudopotential quantum-mechanical calculationsLetif Mones, Peter J Rossky, László TuriThe Journal of Physical Chemistry. A|January 27, 2010
Response of observables for cold anionic water clusters to cluster thermal historyAdám Madarász, Peter J Rossky, László TuriPageof 11