Smallest water clusters supporting the ice I structure by Jordan, Kenneth D

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Capturing Correlation Effects in Positron Binding to Atoms and Molecules by Upadhyay, Shiv, Benali, Anouar, Jordan, Kenneth D.

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On the formation of C5H5N- ions in sprayed water microdroplets by Brzeski, Jakub, Jordan, Kenneth D

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Non-Valence Anions of Pyridine and the Diazines by Brzeski, Jakub, Jordan, Kenneth D.

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Spectroscopic snapshots of the proton-transfer mechanism in water by Wolke, Conrad T., Fournier, Joseph A., Dzugan, Laura C., Fagiani, Matias R., Odbadrakh, Tuguldur T., Knorke, Harald, Jordan, Kenneth D., McCoy, Anne B., Asmis, Knut R., Johnson, Mark A.

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Comment on “Physisorption of Water on Graphene: Subchemical Accuracy from Many-Body Electronic Structure Methods” by Jordan, Kenneth D, Heßelmann, Andreas

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Preface: Special Topic: From Quantum Mechanics to Force Fields by Piquemal, Jean-Philip, Jordan, Kenneth D.

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Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hami... by Mulvey, Devin M., Jordan, Kenneth D.

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Reduced electrode arrays for acute electroencephalography: Can less be more? by Jordan, Kenneth G.

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Application of a Fluctuating Charge Polarization Model to Large Polyaromatic Hydrocarbons and Graphene Nanoflakes by Mulvey, Devin M., Jordan, Kenneth D.

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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 Revisited by Kairalapova, Arailym, Jordan, Kenneth D

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Snapshots of Proton Accommodation at a Microscopic Water Surface: Understanding the Vibrational Spectral Signatures of the Charge Defect in Cryogenically Cooled H+(H2O) n=2–28 Clus... by Fournier, Joseph A, Wolke, Conrad T, Johnson, Mark A, Odbadrakh, Tuguldur T, Jordan, Kenneth D, Kathmann, Shawn M, Xantheas, Sotiris S

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Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions by Slimak, Stephen, Lietard, Aude, Jordan, Kenneth D., Verlet, Jan R. R.

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Model potential study of non-valence correlation-bound anions of (C 60 ) n clusters: the role of electric field-induced charge transfer by Choi, Tae Hoon, Jordan, Kenneth D

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Multiphase Monte Carlo and Molecular Dynamics Simulations of Water and CO2 Intercalation in Montmorillonite and Beidellite by Makaremi, Meysam, Jordan, Kenneth D, Guthrie, George D, Myshakin, Evgeniy M

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H 4 : A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial function by Gasperich, Kevin, Deible, Michael, Jordan, Kenneth D

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Crystallographic Mapping and Tuning of Water Adsorption in Metal–Organic Frameworks Featuring Distinct Open Metal Sites by Han, Yi, Das, Prasenjit, He, Yiwen, Sorescu, Dan C., Jordan, Kenneth D., Rosi, Nathaniel L.

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The role of high-order electron correlation effects in a model system for non-valence correlation-bound anions by Upadhyay, Shiv, Dumi, Amanda, Shee, James, Jordan, Kenneth D.

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Theoretical approaches for treating non-valence correlation-bound anions by Voora, Vamsee K., Kairalapova, Arailym, Sommerfeld, Thomas, Jordan, Kenneth D.

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CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory study by Sorescu, Dan C, Al-Saidi, Wissam A, Jordan, Kenneth D

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