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John P Perdew

Showing results (1-10 of 101) with videos related to

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Science (New York, N.Y.)|December 9, 2021
Artificial intelligence "sees" split electronsJohn P Perdew
The Journal of Chemical Physics|January 5, 2024
My life in science: Lessons for yours?John P Perdew
The Journal of Chemical Physics|April 20, 2005
Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimersJianmin Tao, John P Perdew
The Journal of Chemical Physics|October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructuresJianmin Tao, John P Perdew
Physical Review Letters|February 7, 2003
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchangeStephan Kümmel, John P Perdew
Physical Review Letters|December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximationsJianmin Tao, John P Perdew
The Journal of Chemical Physics|February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistryFilipp Furche, John P Perdew
The Journal of Chemical Physics|May 10, 2019
Perdew-Zunger self-interaction correction: How wrong for uniform densities and large-Z atoms?Biswajit Santra, John P Perdew
Physical Review Letters|July 31, 2025
Comment on "Accurate Correlation Potentials from the Self-Consistent Random Phase Approximation"Chandra Shahi, John P Perdew
Physical Review Letters|December 17, 2004
Electrical response of molecular chains from density functional theoryStephan Kümmel, Leeor Kronik, John P Perdew
Pageof 11

Showing results (1-10 of 101) with videos related to

Sort By:
Pageof 11
Science (New York, N.Y.)|December 9, 2021
Artificial intelligence "sees" split electronsJohn P Perdew
The Journal of Chemical Physics|January 5, 2024
My life in science: Lessons for yours?John P Perdew
The Journal of Chemical Physics|April 20, 2005
Test of a nonempirical density functional: short-range part of the van der Waals interaction in rare-gas dimersJianmin Tao, John P Perdew
The Journal of Chemical Physics|October 17, 2014
Communication: Non-additivity of van der Waals interactions between nanostructuresJianmin Tao, John P Perdew
Physical Review Letters|February 7, 2003
Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchangeStephan Kümmel, John P Perdew
Physical Review Letters|December 31, 2005
Nonempirical construction of current-density functionals from conventional density-functional approximationsJianmin Tao, John P Perdew
The Journal of Chemical Physics|February 8, 2006
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistryFilipp Furche, John P Perdew
The Journal of Chemical Physics|May 10, 2019
Perdew-Zunger self-interaction correction: How wrong for uniform densities and large-Z atoms?Biswajit Santra, John P Perdew
Physical Review Letters|July 31, 2025
Comment on "Accurate Correlation Potentials from the Self-Consistent Random Phase Approximation"Chandra Shahi, John P Perdew
Physical Review Letters|December 17, 2004
Electrical response of molecular chains from density functional theoryStephan Kümmel, Leeor Kronik, John P Perdew
Pageof 11