Comparison of the Properties of Xenon, Methane, and Carbon Dioxide Hydrates from Equilibrium and Nonequilibrium Molecular Dynamics Simulations von Jiang, H, Jordan, K. D

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Infrared Spectroscopy of Small Protonated Water Clusters, H+(H2O) n (n = 2−5): Isomers, Argon Tagging, and Deuteration von Douberly, G. E, Walters, R. S, Cui, J, Jordan, K. D, Duncan, M. A

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Infrared Signature of Structures Associated with the$H^+(H_{2}O)_n$(n = 6 to 27) Clusters von J. -W. Shin, Hammer, N. I., Diken, E. G., Johnson, M. A., Walters, R. S., Jaeger, T. D., Duncan, M. A., Christie, R. A., Jordan, K. D.

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Assessment of the performance of common density functional methods for describing the interaction energies of (H2O)6 clusters von Wang, F-F, Jenness, G, Al-Saidi, W A, Jordan, K D

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Binding of an Electron by a Finite Fixed Dipole von Slimak, S., Jordan, K. D.

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Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields von Jiang, H, Jordan, K. D, Taylor, C. E

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Application of the Diffusion Monte Carlo Method to the Binding of Excess Electrons to Water Clusters von Xu, J, Jordan, K. D

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A Modified MSEVB Force Field for Protonated Water Clusters von Kumar, R, Christie, R. A, Jordan, K. D

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Estimating the Strength of the Water/Single-Layer Graphite Interaction von Feller, David, Jordan, K. D

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Infrared Spectrum and Structural Assignment of the Water Trimer Anion von Hammer, N. I, Roscioli, J. R, Johnson, M. A, Myshakin, E. M, Jordan, K. D

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Application of a Drude model to the binding of excess electrons to water clusters von Wang, F., Jordan, K. D.

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Mental Health First Aid for Black Populations: Recommendations From the Neighborhood Healers Project von Malone, Natalie, Cannon, Brittany, Wright, Courtney J., Peterson, Rayven L., Verty, Valerie P. A., Brown, Jordan K. D., Mizelle, Destin L., Maxwell, Kendra, Higgins-Hord, Lisa, Burnett, Camille, Stevens-Watkins, Danelle, Hargons, Candice N.

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Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer von Kim, K, Jordan, K. D

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Finite Temperature Behavior of H+(H2O)6 and H+(H2O)8 von Christie, R. A, Jordan, K. D

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Infrared Photodissociation Spectroscopy of Mg+(H2O)Ar n Complexes:  Isomers in Progressive Microsolvation von Walker, N. R, Walters, R. S, Tsai, M.-K, Jordan, K. D, Duncan, M. A

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Concerted Use of Slab and Cluster Models in an ab Initio Study of Hydrogen Desorption from the Si(100) Surface von Steckel, J. A, Phung, T, Jordan, K. D, Nachtigall, P

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Infrared Signature of Structures Associated with the H(+) (H2O)(sub n) (n = 6 to 27) Clusters von Shin, J.-W., Hammer, N I, Diken, E G, Johnson, M A, Walters, R S, Jaeger, T D, Duncan, M A, Christie, R A, Jordan, K D

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Theoretical study of the (H 2O) 6 cluster von Tsai, C.J., Jordan, K.D.

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Spectral differences in real-space electronic structure calculations von Jordan, D K, Mazziotti, D A

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Monte Carlo simulation of (H2O)8 : evidence for a low-energy S4 structure and characterization of the solid ↔ liquid transition von TSAI, C. J, JORDAN, K. D

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