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The Journal of Physical Chemistry. A|November 11, 2025
Reorganization of Water at Aqueous Aluminum Chloride (AlCl<sub>3</sub>) Interfaces: Vibrational Sum Frequency Generation and Molecular Dynamics SimulationsBiswajit Biswas, Mohammadhasan Dinpajooh, Gwendolyn Nieto, et al.
The Journal of Physical Chemistry. A|July 10, 2015
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) ClustersJoseph A Fournier, Conrad T Wolke, Mark A Johnson, et al.
The Journal of Chemical Physics|December 16, 2024
Beyond the Debye-Hückel limit: Toward a general theory for concentrated electrolytesMohammadhasan Dinpajooh, Nadia N Intan, Timothy T Duignan, et al.
The Journal of Chemical Physics|January 22, 2009
Experimental and computational studies on collective hydrogen dynamics in ammonia borane: incoherent inelastic neutron scatteringShawn M Kathmann, Vencislav Parvanov, Gregory K Schenter, et al.
The Journal of Chemical Physics|October 21, 2024
Detecting underscreening and generalized Kirkwood transitions in aqueous electrolytesMohammadhasan Dinpajooh, Elisa Biasin, Emily T Nienhuis, et al.
The Journal of Physical Chemistry. A|April 21, 2009
Neutron powder diffraction and molecular simulation study of the structural evolution of ammonia borane from 15 to 340 KNancy J Hess, Gregory K Schenter, Michael R Hartman, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 7, 2019
Molecular-level origin of the carboxylate head group response to divalent metal ion complexation at the air-water interfaceJoanna K Denton, Patrick J Kelleher, Mark A Johnson, et al.
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