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The 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 JordanJournal of Computational Chemistry|July 22, 2015
Projected CAP/SAC-CI method with smooth Voronoi potential for calculating resonance statesMasahiro Ehara, Ryoichi Fukuda, Thomas SommerfeldPhysical Chemistry Chemical Physics : PCCP|February 9, 2007
Small gas-phase dianions of Zn3O(4)(2-), Zn4O(5)(2-), CuZn2O(4)(2-), Si2GeO(6)(2-), Ti2O(5)(2-) and Ti3O(7)(2-)Klaus Franzreb, Thomas Sommerfeld, Peter WilliamsThe 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 (C<sub>60</sub>)<sub>n</sub> 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 JordanThe Journal of Physical Chemistry. B|May 4, 2010
Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22Tae Hoon Choi, Kenneth D JordanPageof 16