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Lucas O Wagner

Showing results (1-10 of 6) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated RegimeStefan Vuckovic, Lucas O Wagner, André Mirtschink, et al.
Physical Review Letters|September 17, 2013
Guaranteed convergence of the Kohn-Sham equationsLucas O Wagner, E M Stoudenmire, Kieron Burke, et al.
Physical Review Letters|September 26, 2012
One-dimensional continuum electronic structure with the density-matrix renormalization group and its implications for density-functional theoryE M Stoudenmire, Lucas O Wagner, Steven R White, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2012
Reference electronic structure calculations in one dimensionLucas O Wagner, E M Stoudenmire, Kieron Burke, et al.
Physical Chemistry Chemical Physics : PCCP|April 3, 2014
Exchange-correlation functionals from the strong interaction limit of DFT: applications to model chemical systemsFrancesc Malet, André Mirtschink, Klaas J H Giesbertz, et al.
Physical Chemistry Chemical Physics : PCCP|February 24, 2017
Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFTStefan Vuckovic, Tom J P Irons, Lucas O Wagner, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 18, 2015
Hydrogen Molecule Dissociation Curve with Functionals Based on the Strictly Correlated RegimeStefan Vuckovic, Lucas O Wagner, André Mirtschink, et al.
Physical Review Letters|September 17, 2013
Guaranteed convergence of the Kohn-Sham equationsLucas O Wagner, E M Stoudenmire, Kieron Burke, et al.
Physical Review Letters|September 26, 2012
One-dimensional continuum electronic structure with the density-matrix renormalization group and its implications for density-functional theoryE M Stoudenmire, Lucas O Wagner, Steven R White, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2012
Reference electronic structure calculations in one dimensionLucas O Wagner, E M Stoudenmire, Kieron Burke, et al.
Physical Chemistry Chemical Physics : PCCP|April 3, 2014
Exchange-correlation functionals from the strong interaction limit of DFT: applications to model chemical systemsFrancesc Malet, André Mirtschink, Klaas J H Giesbertz, et al.
Physical Chemistry Chemical Physics : PCCP|February 24, 2017
Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFTStefan Vuckovic, Tom J P Irons, Lucas O Wagner, et al.
Pageof 1