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The Journal of Physical Chemistry. A|April 4, 2020
Stepwise Activation of Water by Open-Shell Interactions, Cl(H2O)Elizabeth G Christensen, Ryan P SteeleThe Journal of Physical Chemistry. A|September 13, 2019
Probing the Partial Activation of Water by Open-Shell Interactions, Cl(H2O)1-4Elizabeth G Christensen, Ryan P SteeleThe Journal of Physical Chemistry. A|August 8, 2023
Structural, Thermodynamic, and Spectroscopic Evolution in the Hydration of Copper(II) Ions, Cu2+(H2O)2-8Elizabeth G Christensen, Ryan P SteeleThe Journal of Physical Chemistry. A|April 21, 2021
Electronic Structure and Vibrational Signatures of the Delocalized Radical in Hydrated Clusters of Copper("II") Hydroxide CuOH+(H2O)0-2Elizabeth G Christensen, Kevin T Lutz, Ryan P SteeleThe Journal of Physical Chemistry. A|August 17, 2023
Persistence of a Delocalized Radical in Larger Clusters of Hydrated Copper(II) Hydroxide, CuOH+(H2O)3-7Elizabeth G Christensen, Kevin T Lutz, Ryan J Spencer, et al.The Journal of Physical Chemistry. A|August 29, 2015
Multiple-Timestep ab Initio Molecular Dynamics Using an Atomic Basis Set PartitioningRyan P SteeleThe Journal of Chemical Physics|July 5, 2013
Communication: Multiple-timestep ab initio molecular dynamics with electron correlationRyan P SteeleJournal of Chemical Theory and Computation|November 19, 2015
Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral ScreeningShervin Fatehi, Ryan P SteeleThe Journal of Chemical Physics|September 15, 2014
Efficient anharmonic vibrational spectroscopy for large molecules using local-mode coordinatesXiaolu Cheng, Ryan P SteeleThe Journal of Physical Chemistry. A|January 29, 2026
Exploring the Isomer Landscape, Fragment Additivity, and Vibrational Signatures of the Z-Alanine Protected Amino Acid DerivativeRyan J Spencer, Ryan P SteelePageof 5