about
Response to Comment on "Density functional theory is straying from the path toward the exact functional".What do we learn from the classical turning surface of the Kohn-Sham potential as electron number is varied continuously?A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correctionStretched or noded orbital densities and self-interaction correction in density functional theoryPerdew-Zunger self-interaction correction: How wrong for uniform densities and large-Z atoms?Self-interaction error overbinds water clusters but cancels in structural energy differencesA step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction. II. Gauge consistency of the energy density at three levels of approximation
P50
Q48189320-DEF3690A-6313-4CB4-BA4E-BB1A5C42A643Q89608508-393754E4-9486-4796-BB75-E4B803D89C7FQ91849253-22479CD2-31EB-412F-B90E-24D48DB42C68Q91858765-698A0FF0-4964-4E9E-8241-80F82FB72BB0Q91858980-D943280E-0AD6-457A-8DA3-DC10EC51B1B3Q94561456-8AC2DA3C-7337-4875-A6AB-D83EDB1519CAQ96156053-DA686A5D-0E4E-4BCD-BB54-8EFB59E3BF61
P50
description
researcher
@en
name
John P Perdew
@en
type
label
John P Perdew
@en
prefLabel
John P Perdew
@en
P31
P496
0000-0003-4237-824X