DFT in a nutshell K Burke, LO Wagner
International Journal of Quantum Chemistry, 2012
386 2012 One-Dimensional Continuum Electronic Structure with the Density-Matrix Renormalization Group and Its Implications for Density-Functional Theory EM Stoudenmire, LO Wagner, SR White, K Burke
Physical Review Letters 109 (5), 56402, 2012
112 2012 Reference electronic structure calculations in one dimension LO Wagner, EM Stoudenmire, K Burke, SR White
Physical Chemistry Chemical Physics 14 (24), 8581-8590, 2012
99 2012 Kohn-Sham calculations with the exact functional LO Wagner, TE Baker, EM Stoudenmire, K Burke, SR White
Physical Review B 90 (4), 045109, 2014
69 2014 Guaranteed convergence of the Kohn-Sham equations LO Wagner, EM Stoudenmire, K Burke, SR White
Physical review letters 111 (9), 093003, 2013
69 2013 Hydrogen molecule dissociation curve with functionals based on the strictly correlated regime S Vuckovic, LO Wagner, A Mirtschink, P Gori-Giorgi
Journal of chemical theory and computation 11 (7), 3153-3162, 2015
53 2015 Exchange–correlation functionals from the strong interaction limit of DFT: applications to model chemical systems F Malet, A Mirtschink, KJH Giesbertz, LO Wagner, P Gori-Giorgi
Physical Chemistry Chemical Physics 16 (28), 14551-14558, 2014
49 2014 One-dimensional mimicking of electronic structure: The case for exponentials TE Baker, EM Stoudenmire, LO Wagner, K Burke, SR White
Physical Review B 91 (23), 235141, 2015
48 2015 Interpolated energy densities, correlation indicators and lower bounds from approximations to the strong coupling limit of DFT S Vuckovic, TJP Irons, LO Wagner, AM Teale, P Gori-Giorgi
Physical Chemistry Chemical Physics 19 (8), 6169-6183, 2017
39 2017 Electron avoidance: A nonlocal radius for strong correlation LO Wagner, P Gori-Giorgi
Physical Review A 90 (5), 052512, 2014
35 2014 Evidence of a Near-Threshold Resonance in Y Ayyad, W Mittig, T Tang, B Olaizola, G Potel, N Rijal, N Watwood, ...
Physical Review Letters 129 (1), 012501, 2022
34 2022 Production of nuclei in neutron unbound states via primary fragmentation of 48Ca G Christian, WA Peters, D Absalon, D Albertson, T Baumann, D Bazin, ...
Nuclear Physics A 801 (3-4), 101-113, 2008
26 2008 Exact conditions and their relevance in TDDFT LO Wagner, Z Yang, K Burke
Fundamentals of Time-Dependent Density Functional Theory, 101-123, 2012
10 * 2012 ABC of ground-state DFT K Burke, L Wagner
University Lecture, 2014
6 2014 Erratum: One-dimensional mimicking of electronic structure: The case for exponentials [Phys. Rev. B 91, 235141 (2015)] TE Baker, EM Stoudenmire, LO Wagner, K Burke, SR White
Physical Review B 93 (11), 119912, 2016
4 2016 Basics of DFT K Burke, L Wagner
Departments of Physics and Chemistry, University of California, Irvine, CA, 2011
2 2011 Kohn-Sham Density Functional Theory and Strong Electron Correlation LO Wagner
University of California, Irvine, 2013
1 2013 Test of the validity of the gradient expansion for slowly-varying extended systems and coefficients of the sixth order for the KE in 1d JB Dizon, LO Wagner, JC Snyder, K Burke
1 2012 Beyond Burnside’s Lemma LO Wagner
Rose-Hulman Undergraduate Math Journal 9 (2), 1-8, 2008
1 2008 Band Gap Studies in Density Functional Theory TE Baker, L Wagner, M Stoudenmire, K Burke, S White
APS March Meeting Abstracts 2015, J23. 014, 2015
2015 
Steven WhiteDistinguished Professor of Physics, University of California, IrvineEmail verificata su uci.edu