Showing results (91-100 of 248) with videos related to
Sort By:
Pageof 25
The Journal of Physical Chemistry. A|July 3, 2018
Benchmarking of the R<sup>-7</sup> Anisotropic Dispersion Energy Term on the S22 Dimer Test SetLuke Schoeberle, Emilie B Guidez, Mark S GordonThe Journal of Physical Chemistry. A|July 13, 2006
Triazolium-based energetic ionic liquidsMichael W Schmidt, Mark S Gordon, Jerry A BoatzPhysical Chemistry Chemical Physics : PCCP|September 29, 2015
Ab initio investigation of the aqueous solvation of the nitrate ionSpencer R Pruitt, Kurt R Brorsen, Mark S GordonThe Journal of Chemical Physics|November 6, 2007
Accurate ab initio potential energy curve of F2. I. Nonrelativistic full valence configuration interaction energies using the correlation energy extrapolation by intrinsic scaling methodLaimutis Bytautas, Takeshi Nagata, Mark S Gordon, et al.The Journal of Physical Chemistry. B|July 26, 2006
Comparative study of surface cycloadditions of ethylene and 2-butene on the Si(100)-2 x 1 surfaceHee Soon Lee, Cheol Ho Choi, Mark S GordonJournal of the American Chemical Society|November 5, 2025
Atoms and Bonds as Synergisms of Interacting Electrons and Nuclei. The Origin of Chemical Bonds in Polyatomic MoleculesDaniel Del Angel Cruz, Mark S Gordon, Klaus RuedenbergJournal of Chemical Theory and Computation|April 4, 2022
A Task-Based Approach to Parallel Restricted Hartree-Fock CalculationsDavid Poole, Jorge L Galvez Vallejo, Mark S GordonJournal of the American Chemical Society|May 23, 2002
Structure and thermodynamics of carbon and carbon/silicon precursors to nanostructuresVassiliki-Alexandra Glezakou, Jerry A Boatz, Mark S GordonThe Journal of Physical Chemistry. A|September 1, 2011
Effective fragment potential study of the interaction of DNA basesQuentin A Smith, Mark S Gordon, Lyudmila V SlipchenkoThe Journal of Physical Chemistry. B|June 15, 2006
Electronic structure studies of tetrazolium-based ionic liquidsDeborah D Zorn, Jerry A Boatz, Mark S GordonPageof 25