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Physical Review Letters|July 26, 2026
Ensemble Time-Dependent Density Functional TheoryKimberly J Daas, Steven Crisostomo, Kieron BurkePhysical Review Letters|September 6, 2024
Exchange-Correlation Energy from Green's FunctionsSteven Crisostomo, E K U Gross, Kieron BurkePhysical Review Letters|March 13, 2026
Approximate Normalizations for Approximate Density FunctionalsAdam Clay, Kiril Datchev, Wenlan Miao, et al.The Journal of Chemical Physics|February 10, 2026
Analyzing density-driven errors: Principles and pitfallsSehun Kim, Do-Gyeong Lee, Gyumin Kim, et al.The Journal of Chemical Physics|March 2, 2020
Leading correction to the local density approximation of the kinetic energy in one dimensionKieron BurkeThe Journal of Chemical Physics|October 8, 2018
Accurate double excitations from ensemble density functional calculationsFrancisca Sagredo, Kieron BurkeThe Journal of Physical Chemistry Letters|November 10, 2020
Quantifying and Understanding Errors in Molecular GeometriesStefan Vuckovic, Kieron BurkeApplied Optics|December 3, 2003
Design of a grating-based thin-film filter for broadband spectropolarimetryDonghyun Kim, Kieron BurkePageof 10