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The Journal of Chemical Physics|March 3, 2012
Basis set convergence of molecular correlation energy differences within the random phase approximationHenk Eshuis, Filipp FurchePhysical Chemistry Chemical Physics : PCCP|November 6, 2009
The influence of initial conditions on charge transfer dynamicsHenk Eshuis, Troy van VoorhisJournal of Chemical Theory and Computation|March 6, 2025
Frozen-Core Analytical Gradients within the Adiabatic Connection Random-Phase Approximation from an Extended LagrangianJefferson E Bates, Henk EshuisThe Journal of Chemical Physics|August 3, 2014
FDE-vdW: A van der Waals inclusive subsystem density-functional theoryRuslan Kevorkyants, Henk Eshuis, Michele PavanelloThe Journal of Chemical Physics|September 2, 2021
Energies, structures, and harmonic frequencies of small water clusters from the direct random phase approximationJulianna Chedid, Nedjie Jocelyn, Henk EshuisThe Journal of Chemical Physics|June 25, 2010
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integrationHenk Eshuis, Julian Yarkony, Filipp FurcheJournal of Chemical Theory and Computation|October 18, 2016
Thermochemistry and Geometries for Transition-Metal Chemistry from the Random Phase ApproximationCraig Waitt, Nashali M Ferrara, Henk EshuisThe Journal of Chemical Physics|May 12, 2026
Cavity quantum electrodynamics ring coupled cluster and the random phase approximationA Eugene DePrince, Stephen H Yuwono, Henk EshuisThe Journal of Chemical Physics|March 26, 2008
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree-Fock theoryHenk Eshuis, Gabriel G Balint-Kurti, Frederick R ManbyJournal of Chemical Theory and Computation|November 19, 2015
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationAsbjörn M Burow, Jefferson E Bates, Filipp Furche, et al.Pageof 3