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Tim Gould

Showing results (11-20 of 60) with videos related to

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Journal of Chemical Theory and Computation|June 16, 2025
"Slim" Benchmark Sets for Faster Method DevelopmentTim Gould, Stefan Vuckovic
Physical Review Letters|August 7, 2019
Density-Driven Correlations in Many-Electron Ensembles: Theory and Application for Excited StatesTim Gould, Stefano Pittalis
Journal of Chemical Theory and Computation|August 21, 2019
Strong Correlation and Charge Localization in Kohn-Sham Theories with Fractional Orbital OccupationsMaria Hellgren, Tim Gould
The Journal of Chemical Physics|March 9, 2021
Ensemble generalized Kohn-Sham theory: The good, the bad, and the uglyTim Gould, Leeor Kronik
Journal of Chemical Theory and Computation|June 16, 2016
C6 Coefficients and Dipole Polarizabilities for All Atoms and Many Ions in Rows 1-6 of the Periodic TableTim Gould, Tomáš Bučko
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 4, 2012
Calculation of dispersion energiesJohn F Dobson, Tim Gould
Physical Chemistry Chemical Physics : PCCP|March 4, 2022
Poisoning density functional theory with benchmark sets of difficult systemsTim Gould, Stephen G Dale
The Journal of Chemical Physics|January 10, 2013
The flexible nature of exchange, correlation, and Hartree physics: resolving "delocalization" errors in a "correlation free" density functionalTim Gould, John F Dobson
The Journal of Chemical Physics|January 10, 2013
Electron affinities and ionisation potentials for atoms via "benchmark" tdDFT calculations with and without exchange kernelsTim Gould, John F Dobson
Physical Review Letters|December 18, 2020
Ensemble Density Functional Theory: Insight from the Fluctuation-Dissipation TheoremTim Gould, Gianluca Stefanucci, Stefano Pittalis
Pageof 6

Showing results (11-20 of 60) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|June 16, 2025
"Slim" Benchmark Sets for Faster Method DevelopmentTim Gould, Stefan Vuckovic
Physical Review Letters|August 7, 2019
Density-Driven Correlations in Many-Electron Ensembles: Theory and Application for Excited StatesTim Gould, Stefano Pittalis
Journal of Chemical Theory and Computation|August 21, 2019
Strong Correlation and Charge Localization in Kohn-Sham Theories with Fractional Orbital OccupationsMaria Hellgren, Tim Gould
The Journal of Chemical Physics|March 9, 2021
Ensemble generalized Kohn-Sham theory: The good, the bad, and the uglyTim Gould, Leeor Kronik
Journal of Chemical Theory and Computation|June 16, 2016
C6 Coefficients and Dipole Polarizabilities for All Atoms and Many Ions in Rows 1-6 of the Periodic TableTim Gould, Tomáš Bučko
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 4, 2012
Calculation of dispersion energiesJohn F Dobson, Tim Gould
Physical Chemistry Chemical Physics : PCCP|March 4, 2022
Poisoning density functional theory with benchmark sets of difficult systemsTim Gould, Stephen G Dale
The Journal of Chemical Physics|January 10, 2013
The flexible nature of exchange, correlation, and Hartree physics: resolving "delocalization" errors in a "correlation free" density functionalTim Gould, John F Dobson
The Journal of Chemical Physics|January 10, 2013
Electron affinities and ionisation potentials for atoms via "benchmark" tdDFT calculations with and without exchange kernelsTim Gould, John F Dobson
Physical Review Letters|December 18, 2020
Ensemble Density Functional Theory: Insight from the Fluctuation-Dissipation TheoremTim Gould, Gianluca Stefanucci, Stefano Pittalis
Pageof 6