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The Journal of Chemical Physics|January 30, 2021
Full-frequency GW without frequencySylvia J Bintrim, Timothy C BerkelbachJournal of Chemical Theory and Computation|April 2, 2019
Vertex Corrections to the Polarizability Do Not Improve the GW Approximation for the Ionization Potential of MoleculesAlan M Lewis, Timothy C BerkelbachPhysical Review Letters|November 17, 2023
Highly Accurate Electronic Structure of Metallic Solids from Coupled-Cluster Theory with Nonperturbative Triple ExcitationsVerena A Neufeld, Timothy C BerkelbachThe Journal of Chemical Physics|January 1, 2018
Linear and nonlinear spectroscopy from quantum master equationsJonathan H Fetherolf, Timothy C BerkelbachThe Journal of Physical Chemistry Letters|February 29, 2020
<i>Ab Initio</i> Linear and Pump-Probe Spectroscopy of Excitons in Molecular CrystalsAlan M Lewis, Timothy C BerkelbachJournal of Chemical Theory and Computation|February 22, 2022
Correlation-Consistent Gaussian Basis Sets for Solids Made SimpleHong-Zhou Ye, Timothy C BerkelbachThe Journal of Chemical Physics|February 2, 2022
Full-frequency dynamical Bethe-Salpeter equation without frequency and a study of double excitationsSylvia J Bintrim, Timothy C BerkelbachPhysical Review Letters|July 9, 2019
Ab Initio Lifetime and Concomitant Double-Excitation Character of Plasmons at Metallic DensitiesAlan M Lewis, Timothy C BerkelbachThe Journal of Chemical Physics|November 15, 2023
Vibrational heat-bath configuration interaction with semistochastic perturbation theory using harmonic oscillator or VSCF modalsHenry K Tran, Timothy C BerkelbachThe Journal of Chemical Physics|February 20, 2021
Vibrational heat-bath configuration interactionJonathan H Fetherolf, Timothy C BerkelbachPageof 15