DFT in a nutshell K Burke, LO Wagner International Journal of Quantum Chemistry, 2012 | 181 | 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 | 82 | 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 | 74 | 2012 |

Guaranteed convergence of the Kohn-Sham equations LO Wagner, EM Stoudenmire, K Burke, SR White Physical review letters 111 (9), 093003, 2013 | 51 | 2013 |

Kohn-Sham calculations with the exact functional LO Wagner, TE Baker, EM Stoudenmire, K Burke, SR White Physical Review B 90 (4), 045109, 2014 | 41 | 2014 |

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 | 36 | 2014 |

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 | 33 | 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 | 24 | 2017 |

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 | 24 | 2015 |

Electron avoidance: A nonlocal radius for strong correlation LO Wagner, P Gori-Giorgi Physical Review A 90 (5), 052512, 2014 | 23 | 2014 |

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 | 4 | 2016 |

ABC of ground-state DFT K Burke, L Wagner University Lecture, 2014 | 2 | 2014 |

Erratum: DFT in a nutshell K Burke, LO Wagner International Journal of Quantum Chemistry 113 (10), 1601-1601, 2013 | 2 | 2013 |

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 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 |