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Kieron Burke

Showing results (1-10 of 91) with videos related to

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Faraday Discussions|September 21, 2020
Deriving approximate functionals with asymptoticsKieron Burke
The Journal of Chemical Physics|April 24, 2012
Perspective on density functional theoryKieron Burke
The Journal of Chemical Physics|March 2, 2020
Leading correction to the local density approximation of the kinetic energy in one dimensionKieron Burke
The Journal of Chemical Physics|October 8, 2018
Accurate double excitations from ensemble density functional calculationsFrancisca Sagredo, Kieron Burke
The Journal of Physical Chemistry Letters|November 10, 2020
Quantifying and Understanding Errors in Molecular GeometriesStefan Vuckovic, Kieron Burke
Applied Optics|December 3, 2003
Design of a grating-based thin-film filter for broadband spectropolarimetryDonghyun Kim, Kieron Burke
Journal of Chemical Theory and Computation|November 25, 2020
Confirmation of the PPLB Derivative Discontinuity: Exact Chemical Potential at Finite Temperatures of a Model SystemFrancisca Sagredo, Kieron Burke
Physical Review Letters|October 26, 2005
Rydberg transition frequencies from the local density approximationAdam Wasserman, Kieron Burke
The Journal of Chemical Physics|December 6, 2023
The difference between molecules and materials: Reassessing the role of exact conditions in density functional theoryRyan Pederson, Kieron Burke
The Journal of Chemical Physics|July 21, 2004
Excitation energies from time-dependent density-functional theory beyond the adiabatic approximationC A Ullrich, Kieron Burke
Pageof 10

Showing results (1-10 of 91) with videos related to

Sort By:
Pageof 10
Faraday Discussions|September 21, 2020
Deriving approximate functionals with asymptoticsKieron Burke
The Journal of Chemical Physics|April 24, 2012
Perspective on density functional theoryKieron Burke
The Journal of Chemical Physics|March 2, 2020
Leading correction to the local density approximation of the kinetic energy in one dimensionKieron Burke
The Journal of Chemical Physics|October 8, 2018
Accurate double excitations from ensemble density functional calculationsFrancisca Sagredo, Kieron Burke
The Journal of Physical Chemistry Letters|November 10, 2020
Quantifying and Understanding Errors in Molecular GeometriesStefan Vuckovic, Kieron Burke
Applied Optics|December 3, 2003
Design of a grating-based thin-film filter for broadband spectropolarimetryDonghyun Kim, Kieron Burke
Journal of Chemical Theory and Computation|November 25, 2020
Confirmation of the PPLB Derivative Discontinuity: Exact Chemical Potential at Finite Temperatures of a Model SystemFrancisca Sagredo, Kieron Burke
Physical Review Letters|October 26, 2005
Rydberg transition frequencies from the local density approximationAdam Wasserman, Kieron Burke
The Journal of Chemical Physics|December 6, 2023
The difference between molecules and materials: Reassessing the role of exact conditions in density functional theoryRyan Pederson, Kieron Burke
The Journal of Chemical Physics|July 21, 2004
Excitation energies from time-dependent density-functional theory beyond the adiabatic approximationC A Ullrich, Kieron Burke
Pageof 10