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Journal of Computational Chemistry|April 30, 2003
A flexible nudged elastic band program for optimization of minimum energy pathways using ab initio electronic structure methodsDominic R Alfonso, Kenneth D JordanThe Journal of Physical Chemistry. A|February 6, 2014
Kinetic Monte Carlo simulation of CO adsorption on sulfur-covered Pd(100)Dominic R AlfonsoThe Journal of Chemical Physics|May 16, 2016
Active sites of ligand-protected Au25 nanoparticle catalysts for CO2 electroreduction to CODominic R Alfonso, Douglas Kauffman, Christopher MatrangaThe Journal of Physical Chemistry. A|August 3, 2022
Non-Valence Anions of Pyridine and the DiazinesJakub Brzeski, Kenneth D JordanJournal of the American Chemical Society|April 28, 2006
Electron binding motifs of (H2O)n- clustersThomas Sommerfeld, Kenneth D JordanThe Journal of Physical Chemistry. A|May 6, 2020
Analysis of the Contributions to the Kinetic and Potential Energies of an H Atom in the Presence of a Point Charge: The Molecular Virial Theorem RevisitedArailym Kairalapova, Kenneth D JordanAnnual Review of Physical Chemistry|March 11, 2003
Theory of dipole-bound anionsKenneth D Jordan, Feng WangThe Journal of Physical Chemistry. A|December 16, 2005
Quantum Drude oscillator model for describing the interaction of excess electrons with water clusters: an application to (H2O)13(-)Thomas Sommerfeld, Kenneth D JordanThe Journal of Physical Chemistry. A|July 13, 2006
On the convergence of parallel tempering Monte Carlo simulations of LJ38Hanbin Liu, Kenneth D JordanThe Journal of Chemical Physics|January 24, 2016
Dispersion dipoles for coupled Drude oscillatorsTuguldur T Odbadrakh, Kenneth D JordanPageof 12