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John P Perdew

Showing results (31-40 of 101) with videos related to

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The Journal of Chemical Physics|February 24, 2018
Origin of the size-dependence of the equilibrium van der Waals binding between nanostructuresJianmin Tao, John P Perdew, Hong Tang, et al.
The Journal of Chemical Physics|April 28, 2007
Tests of functionals for systems with fractional electron numberOleg A Vydrov, Gustavo E Scuseria, John P Perdew
The Journal of Chemical Physics|May 17, 2014
Gedanken densities and exact constraints in density functional theoryJohn P Perdew, Adrienn Ruzsinszky, Jianwei Sun, et al.
The Journal of Chemical Physics|January 29, 2009
Condition on the Kohn-Sham kinetic energy and modern parametrization of the Thomas-Fermi densityDonghyung Lee, Lucian A Constantin, John P Perdew, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 19, 2017
Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocalityAbhirup Patra, Jefferson E Bates, Jianwei Sun, et al.
Physical Review Letters|October 8, 2016
Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong CorrelationIgor Ying Zhang, Patrick Rinke, John P Perdew, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Improved Description of Stereoelectronic Effects in Hydrocarbons Using Semilocal Density Functional TheoryGábor I Csonka, Adrienn Ruzsinszky, John P Perdew, et al.
Physical Review Letters|December 13, 2006
Relevance of the slowly varying electron gas to atoms, molecules, and solidsJohn P Perdew, Lucian A Constantin, Espen Sagvolden, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 23, 2018
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potentialEgor Ospadov, Jianmin Tao, Viktor N Staroverov, et al.
Physical Review Letters|November 13, 2003
Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solidsJianmin Tao, John P Perdew, Viktor N Staroverov, et al.
Pageof 11

Showing results (31-40 of 101) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|February 24, 2018
Origin of the size-dependence of the equilibrium van der Waals binding between nanostructuresJianmin Tao, John P Perdew, Hong Tang, et al.
The Journal of Chemical Physics|April 28, 2007
Tests of functionals for systems with fractional electron numberOleg A Vydrov, Gustavo E Scuseria, John P Perdew
The Journal of Chemical Physics|May 17, 2014
Gedanken densities and exact constraints in density functional theoryJohn P Perdew, Adrienn Ruzsinszky, Jianwei Sun, et al.
The Journal of Chemical Physics|January 29, 2009
Condition on the Kohn-Sham kinetic energy and modern parametrization of the Thomas-Fermi densityDonghyung Lee, Lucian A Constantin, John P Perdew, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 19, 2017
Properties of real metallic surfaces: Effects of density functional semilocality and van der Waals nonlocalityAbhirup Patra, Jefferson E Bates, Jianwei Sun, et al.
Physical Review Letters|October 8, 2016
Towards Efficient Orbital-Dependent Density Functionals for Weak and Strong CorrelationIgor Ying Zhang, Patrick Rinke, John P Perdew, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Improved Description of Stereoelectronic Effects in Hydrocarbons Using Semilocal Density Functional TheoryGábor I Csonka, Adrienn Ruzsinszky, John P Perdew, et al.
Physical Review Letters|December 13, 2006
Relevance of the slowly varying electron gas to atoms, molecules, and solidsJohn P Perdew, Lucian A Constantin, Espen Sagvolden, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 23, 2018
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potentialEgor Ospadov, Jianmin Tao, Viktor N Staroverov, et al.
Physical Review Letters|November 13, 2003
Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solidsJianmin Tao, John P Perdew, Viktor N Staroverov, et al.
Pageof 11