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The Journal of Chemical Physics|September 2, 2021
Improving MP2 bandgaps with low-scaling approximations to EOM-CCSDMalte F Lange, Timothy C BerkelbachJournal of Chemical Theory and Computation|July 21, 2018
On the Relation between Equation-of-Motion Coupled-Cluster Theory and the GW ApproximationMalte F Lange, Timothy C BerkelbachThe Journal of Chemical Physics|October 2, 2021
Tight distance-dependent estimators for screening two-center and three-center short-range Coulomb integrals over Gaussian basis functionsHong-Zhou Ye, Timothy C BerkelbachJournal of Chemical Theory and Computation|October 8, 2024
Periodic Local Coupled-Cluster Theory for Insulators and MetalsHong-Zhou Ye, Timothy C BerkelbachFaraday Discussions|July 25, 2024
Adsorption and vibrational spectroscopy of CO on the surface of MgO from periodic local coupled-cluster theoryHong-Zhou Ye, Timothy C BerkelbachThe Journal of Chemical Physics|June 15, 2020
Quantum plasmons and intraband excitons in doped nanoparticles: Insights from quantum chemistryBryan T G Lau, Timothy C BerkelbachPhysical Review Letters|June 11, 2021
Simulations of Trions and Biexcitons in Layered Hybrid Organic-Inorganic Lead Halide PerovskitesYeongsu Cho, Samuel M Greene, Timothy C BerkelbachThe Journal of Chemical Physics|January 24, 2024
Performance of periodic EOM-CCSD for bandgaps of inorganic semiconductors and insulatorsEthan A Vo, Xiao Wang, Timothy C BerkelbachJournal of Chemical Theory and Computation|May 11, 2022
Simplified GW/BSE Approach for Charged and Neutral Excitation Energies of Large Molecules and NanomaterialsYeongsu Cho, Sylvia J Bintrim, Timothy C BerkelbachThe Journal of Chemical Physics|May 12, 2009
Optimizing the switching function for nonequilibrium free-energy calculations: an on-the-fly approachGerrick E Lindberg, Timothy C Berkelbach, Feng WangPageof 15