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Journal of Chemical Theory and Computation|September 6, 2017
GW Vertex Corrected Calculations for Molecular SystemsEmanuele Maggio, Georg KresseThe Journal of Chemical Physics|September 17, 2015
Singles correlation energy contributions in solidsJiří Klimeš, Merzuk Kaltak, Emanuele Maggio, et al.Journal of Chemical Theory and Computation|January 18, 2017
GW100: A Plane Wave Perspective for Small MoleculesEmanuele Maggio, Peitao Liu, Michiel J van Setten, et al.Scientific Reports|May 14, 2026
Berry phase of bloch states through modular symmetriesEmanuele MaggioPhysical Review Letters|October 2, 2009
Accurate bulk properties from approximate many-body techniquesJudith Harl, Georg KressePhysical Chemistry Chemical Physics : PCCP|February 25, 2021
New insights into the 1D carbon chain through the RPABenjamin Ramberger, Georg KresseThe Journal of Chemical Physics|February 12, 2014
Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximationJiří Klimeš, Georg KresseThe Journal of Chemical Physics|August 22, 2024
Derivative learning of tensorial quantities-Predicting finite temperature infrared spectra from first principlesBernhard Schmiedmayer, Georg KressePhysical Chemistry Chemical Physics : PCCP|September 23, 2023
Correction: New insights into the 1D carbon chain through the RPABenjamin Ramberger, Georg KresseThe Journal of Chemical Physics|February 17, 2017
Macroscopic dielectric function within time-dependent density functional theory-Real time evolution versus the Casida approachTobias Sander, Georg KressePageof 9