Showing results (31-40 of 145) with videos related to
Sort By:
Pageof 15
Journal of the American Chemical Society|March 6, 2026
Cooperativity of the Chalcogen Bond Juxtaposed to the Hydrogen Bond in the (H2X)n, X = O, S, Se, Te, n = 3, 4 ClustersMaxwell P Hoffman, Sotiris S XantheasThe Journal of Physical Chemistry Letters|March 23, 2017
Molecular-Level Insight of the Effect of Hofmeister Anions on the Interfacial Surface Tension of a Model ProteinSoohaeng Yoo Willow, Sotiris S XantheasThe Journal of Chemical Physics|February 27, 2008
Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid waterGeorge S Fanourgakis, Sotiris S XantheasThe Journal of Chemical Physics|January 27, 2025
Extending Badger's rule. I. The relationship between energy and structure in hydrogen bondsGarrett D Santis, Sotiris S XantheasThe Journal of Chemical Physics|January 15, 2025
Collision integrals within the Chapman-Enskog theory for a generalized Lennard-Jones potentialJoseph R Perko, Sotiris S XantheasThe Journal of Physical Chemistry. A|March 17, 2006
The flexible, polarizable, thole-type interaction potential for water (TTM2-F) revisitedGeorge S Fanourgakis, Sotiris S XantheasThe Journal of Chemical Physics|May 13, 2006
The bend angle of water in ice Ih and liquid water: The significance of implementing the nonlinear monomer dipole moment surface in classical interaction potentialsGeorge S Fanourgakis, Sotiris S XantheasJournal of the American Chemical Society|March 21, 2025
Competition between Hydrogen and Chalcogen Bonding in Homodimers of Chalcogen Hydrides (H2X)2, X = O, S, Se, TeMaxwell P Hoffman, Sotiris S XantheasThe Journal of Chemical Physics|August 20, 2014
Universal scaling of potential energy functions describing intermolecular interactions. I. Foundations and scalable forms of new generalized Mie, Lennard-Jones, Morse, and Buckingham exponential-6 potentialsSotiris S Xantheas, Jasper C WerhahnPhysical Chemistry Chemical Physics : PCCP|February 28, 2023
An extensive assessment of the performance of pairwise and many-body interaction potentials in reproducing ab initio benchmark binding energies for water clusters n = 2-25Kristina M Herman, Sotiris S XantheasPageof 15