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The Journal of Chemical Physics|November 4, 2017
Preface: Special Topic: From Quantum Mechanics to Force FieldsJean-Philip Piquemal, Kenneth D JordanThe Journal of Physical Chemistry Letters|July 6, 2021
Two-Dimensional Adiabatic Model for Calculating Progressions Resulting from Stretch-Rock Coupling in Vibrational Spectra of Anion-Water ComplexesElva V Henderson, Kenneth D JordanThe Journal of Physical Chemistry. A|July 18, 2019
One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water ComplexesBryan V Henderson, Kenneth D JordanThe Journal of Physical Chemistry. A|June 26, 2009
Molecular dynamics simulations of bromine clathrate hydratesDaniel P Schofield, Kenneth D JordanThe Journal of Physical Chemistry. A|July 25, 2007
Theoretical investigation of the electronically excited states of chlorine hydrateDaniel P Schofield, Kenneth D JordanNano Letters|July 1, 2014
Nonvalence correlation-bound anion states of spherical fullerenesVamsee K Voora, Kenneth D JordanThe Journal of Physical Chemistry Letters|January 2, 2016
Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic HydrocarbonsVamsee K Voora, Kenneth D JordanFaraday Discussions|April 18, 2019
Model potential study of non-valence correlation-bound anions of (C60)n clusters: the role of electric field-induced charge transferTae Hoon Choi, Kenneth D JordanThe Journal of Physical Chemistry Letters|June 10, 2024
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model HamiltonianDevin M Mulvey, Kenneth D JordanJournal 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 JordanPageof 12