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Number of items: 4.

Journal Article

Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J. (2020). Ab Initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium. J. Phys. Chem. B, 124 (11). S. 2268 - 2277. WASHINGTON: AMER CHEMICAL SOC. ISSN 1520-5207

Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J. (2019). Fully a priori prediction of the vapor-liquid equilibria of Ar, Kr, and Xe from ab initio two-body plus three-body interatomic potentials. J. Chem. Phys., 151 (3). MELVILLE: AMER INST PHYSICS. ISSN 1089-7690

Deiters, Ulrich K. and Sadus, Richard J. (2021). Interatomic Interactions Responsible for the Solid-Liquid and Vapor-Liquid Phase Equilibria of Neon. J. Phys. Chem. B, 125 (30). S. 8522 - 8532. WASHINGTON: AMER CHEMICAL SOC. ISSN 1520-5207

Deiters, Ulrich K. ORCID: 0000-0001-7669-5847 and Sadus, Richard J. (2019). Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data. J. Chem. Phys., 150 (13). MELVILLE: AMER INST PHYSICS. ISSN 1089-7690

This list was generated on Fri May 20 02:14:45 2022 CEST.