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The Journal of Chemical Physics|August 24, 2017
H4: A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial functionKevin Gasperich, Michael Deible, Kenneth D JordanThe Journal of Chemical Physics|November 14, 2020
Toward a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids-A case study in diamondAnouar Benali, Kevin Gasperich, Kenneth D Jordan, et al.Journal of Chemical Theory and Computation|August 30, 2024
Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: sCI-Driven Wavefunction Optimization for Reliable Band Gap PredictionHyeondeok Shin, Kevin Gasperich, Tomas Rojas, et al.The 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