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The Journal of Physical Chemistry. A|June 22, 2007
Mixed quantum-classical molecular dynamics analysis of the molecular-level mechanisms of vibrational frequency shiftsChristine M Morales, Ward H Thompson
The Journal of Chemical Physics|January 10, 2020
On the temperature dependence of liquid structureZeke A Piskulich, Ward H Thompson
The Journal of Physical Chemistry. B|October 9, 2014
Thermodynamic Driving Forces for Dye Molecule Position and Orientation in Nanoconfined SolventsJacob A Harvey, Ward H Thompson
The Journal of Physical Chemistry. B|April 3, 2014
Reorientation dynamics of nanoconfined acetonitrile: a critical examination of two-state modelsCassandra D Norton, Ward H Thompson
The Journal of Chemical Physics|October 27, 2016
Removing the barrier to the calculation of activation energiesOluwaseun O Mesele, Ward H Thompson
The Journal of Chemical Physics|April 24, 2017
Tests for, origins of, and corrections to non-Gaussian statistics. The dipole-flip modelAddison J Schile, Ward H Thompson
The Journal of Physical Chemistry. B|May 18, 2010
Nonadiabatic effects on proton transfer rate constants in a nanoconfined solventBeing J Ka, Ward H Thompson
The Journal of Chemical Physics|February 24, 2020
The dynamics of supercooled water can be predicted from room temperature simulationsZeke A Piskulich, Ward H Thompson
Langmuir : the ACS Journal of Surfaces and Colloids|December 31, 2008
Grand canonical Monte Carlo simulations of acetonitrile filling of silica pores of varying hydrophilicity/hydrophobicityTolga S Gulmen, Ward H Thompson
Annual Review of Physical Chemistry|November 21, 2025
Reactivity of the Hydrated ElectronDavid M Bartels, Ward H Thompson
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