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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. 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 JordanThe Journal of Physical Chemistry. A|November 5, 2013
Nonvalence correlation-bound anion state of C6F6: doorway to low-energy electron captureVamsee K Voora, Kenneth D JordanThe Journal of Physical Chemistry Letters|August 28, 2023
Application of a Fluctuating Charge Polarization Model to Large Polyaromatic Hydrocarbons and Graphene NanoflakesDevin M Mulvey, Kenneth D JordanThe Journal of Physical Chemistry. B|September 22, 2006
Theoretical characterization of the (H2O)21 cluster: application of an n-body decomposition procedureJun Cui, Hanbin Liu, Kenneth D JordanThe Journal of Physical Chemistry. B|December 1, 2015
Theoretical Characterization of the Minimum-Energy Structure of (SF6)2Tijo Vazhappilly, Aude Marjolin, Kenneth D JordanThe Journal of Physical Chemistry. A|October 31, 2008
Model potential approaches for describing the interaction of excess electrons with water clusters: incorporation of long-range correlation effectsThomas Sommerfeld, Albert DeFusco, Kenneth D JordanJournal of Chemical Theory and Computation|September 17, 2024
Capturing Correlation Effects in Positron Binding to Atoms and MoleculesShiv Upadhyay, Anouar Benali, Kenneth D JordanPhysical Chemistry Chemical Physics : PCCP|April 24, 2010
Benchmark calculations of water-acene interaction energies: Extrapolation to the water-graphene limit and assessment of dispersion-corrected DFT methodsGlen R Jenness, Ozan Karalti, Kenneth D JordanJournal of the American Chemical Society|August 17, 2013
Establishing the ground state of the disjoint diradical tetramethyleneethane with quantum Monte CarloZachary D Pozun, Xiaoge Su, Kenneth D JordanPageof 12