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The Journal of Chemical Physics|November 4, 2011
Dispersion, static correlation, and delocalisation errors in density functional theory: an electrostatic theorem perspectiveAustin D Dwyer, David J TozerThe Journal of Chemical Physics|January 6, 2006
Semiempirical hybrid functional with improved performance in an extensive chemical assessmentThomas W Keal, David J TozerThe Journal of Chemical Physics|July 28, 2007
Modeling temporary anions in density functional theory: calculation of the Fukui functionDavid J Tozer, Frank De ProftPhysical Chemistry Chemical Physics : PCCP|September 28, 2005
Exchange methods in Kohn-Sham theoryAndrew M Teale, David J TozerJournal of Chemical Theory and Computation|November 28, 2015
Dependence of Excited State Potential Energy Surfaces on the Spatial Overlap of the Kohn-Sham Orbitals and the Amount of Nonlocal Hartree-Fock Exchange in Time-Dependent Density Functional TheoryJürgen Plötner, David J Tozer, Andreas DreuwThe Journal of Physical Chemistry. A|September 14, 2012
Overcoming low orbital overlap and triplet instability problems in TDDFTMichael J G Peach, David J TozerJournal of Chemical Theory and Computation|November 20, 2015
Molecular Binding in Post-Kohn-Sham Orbital-Free DFTAlex Borgoo, James A Green, David J TozerJournal of Chemical Theory and Computation|December 3, 2015
Rotational g Tensors Calculated Using Hybrid Exchange-Correlation Functionals with the Optimized Effective Potential ApproachAndrew M Teale, Trygve Helgaker, David J TozerThe Journal of Chemical Physics|January 28, 2012
Effective homogeneity of the exchange-correlation and non-interacting kinetic energy functionals under density scalingAlex Borgoo, Andrew M Teale, David J TozerJournal of Chemical Theory and Computation|January 4, 2018
Approximating the Shifted Hartree-Exchange-Correlation Potential in Direct Energy Kohn-Sham TheoryDaniel J Sharpe, Mel Levy, David J TozerPageof 6