Lucas O. Wagner
Lucas O. Wagner
Verified email at vu.nl
Title
Cited by
Cited by
Year
DFT in a nutshell
K Burke, LO Wagner
International Journal of Quantum Chemistry, 2012
1812012
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
822012
Reference electronic structure calculations in one dimension
LO Wagner, EM Stoudenmire, K Burke, SR White
Physical Chemistry Chemical Physics 14 (24), 8581-8590, 2012
742012
Guaranteed convergence of the Kohn-Sham equations
LO Wagner, EM Stoudenmire, K Burke, SR White
Physical review letters 111 (9), 093003, 2013
512013
Kohn-Sham calculations with the exact functional
LO Wagner, TE Baker, EM Stoudenmire, K Burke, SR White
Physical Review B 90 (4), 045109, 2014
412014
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
362014
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
332015
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
242017
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
242015
Electron avoidance: A nonlocal radius for strong correlation
LO Wagner, P Gori-Giorgi
Physical Review A 90 (5), 052512, 2014
232014
Exact conditions and their relevance in TDDFT
LO Wagner, Z Yang, K Burke
Fundamentals of Time-Dependent Density Functional Theory, 101-123, 2012
6*2012
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
42016
ABC of ground-state DFT
K Burke, L Wagner
University Lecture, 2014
22014
Erratum: DFT in a nutshell
K Burke, LO Wagner
International Journal of Quantum Chemistry 113 (10), 1601-1601, 2013
22013
Beyond Burnside’s Lemma
LO Wagner
Rose-Hulman Undergraduate Math Journal 9 (2), 1-8, 2008
12008
Band Gap Studies in Density Functional Theory
TE Baker, L Wagner, M Stoudenmire, K Burke, S White
APS 2015, J23. 014, 2015
2015
How to make electrons avoid each other: a nonlocal radius for strong correlation
LO Wagner, P Gori-Giorgi
arXiv preprint arXiv:1408.5426, 2014
2014
Benchmarking Density Functional Theory with Density Matrix Renormalization Group and Lessons For Higher Dimensions
TE Baker, LO Wagner, EM Stoudenmire, SR White, K Burke
APS 2014, B1. 010, 2014
2014
DFT in a nutshell (vol 113, pg 96, 2013)
K Burke, LO Wagner
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 113 (10), 1601-1601, 2013
2013
Comparing Exact Charge Gaps to Exact DFT and DFT Approximations for Extended 1D Continuum Systems
E Miles Stoudenmire, LO Wagner, SR White, K Burke
APS Meeting Abstracts 1, 24001, 2013
2013
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Articles 1–20