Perturbative perspectives on the chemical reaction prediction problem PW Ayers, JSM Anderson, LJ Bartolotti International Journal of Quantum Chemistry 101 (5), 520-534, 2005 | 459 | 2005 |

Indices for predicting the quality of leaving groups PW Ayers, JSM Anderson, JI Rodriguez, Z Jawed Physical Chemistry Chemical Physics 7 (9), 1918-1925, 2005 | 148 | 2005 |

Conceptual density-functional theory for general chemical reactions, including those that are neither charge-nor frontier-orbital-controlled. 1. Theory and derivation of a … JSM Anderson, J Melin, PW Ayers Journal of Chemical Theory and Computation 3 (2), 358-374, 2007 | 135 | 2007 |

How ambiguous is the local kinetic energy? JSM Anderson, PW Ayers, JIR Hernandez The Journal of Physical Chemistry A 114 (33), 8884-8895, 2010 | 115 | 2010 |

Conceptual density-functional theory for general chemical reactions, including those that are neither charge-nor frontier-orbital-controlled. 2. Application to molecules where … JSM Anderson, J Melin, PW Ayers Journal of Chemical Theory and Computation 3 (2), 375-389, 2007 | 102 | 2007 |

Predicting the reactivity of ambidentate nucleophiles and electrophiles using a single, general-purpose, reactivity indicator JSM Anderson, PW Ayers Physical Chemistry Chemical Physics 9 (19), 2371-2378, 2007 | 38 | 2007 |

Relationships between the third-order reactivity indicators in chemical density-functional theory C Cárdenas, E Echegaray, D Chakraborty, JSM Anderson, PW Ayers The Journal of chemical physics 130 (24), 244105, 2009 | 35 | 2009 |

In pursuit of negative Fukui functions: examples where the highest occupied molecular orbital fails to dominate the chemical reactivity E Echegaray, C Cárdenas, S Rabi, N Rabi, S Lee, FH Zadeh, ... Journal of molecular modeling 19 (7), 2779-2783, 2013 | 34 | 2013 |

The Ehrenfest force topology: a physically intuitive approach for analyzing chemical interactions JR Maza, S Jenkins, SR Kirk, JSM Anderson, PW Ayers Physical Chemistry Chemical Physics 15 (41), 17823-17836, 2013 | 29 | 2013 |

Quantum theory of atoms in molecules: results for the SR-ZORA Hamiltonian JSM Anderson, PW Ayers The Journal of Physical Chemistry A 115 (45), 13001-13006, 2011 | 24 | 2011 |

In pursuit of negative Fukui functions: molecules with very small band gaps E Echegaray, S Rabi, C Cárdenas, FH Zadeh, N Rabi, S Lee, ... Journal of molecular modeling 20 (3), 1-7, 2014 | 20 | 2014 |

The second-order reduced density matrix method and the two-dimensional Hubbard model JSM Anderson, M Nakata, R Igarashi, K Fujisawa, M Yamashita Computational and Theoretical Chemistry 1003, 22-27, 2013 | 18 | 2013 |

Predicting the quality of leaving groups in organic chemistry: tests against experimental data JSM Anderson, Y Liu, JW Thomson, PW Ayers Journal of Molecular Structure: THEOCHEM 943 (1-3), 168-177, 2010 | 17 | 2010 |

A physically motivated sparse cubature scheme with applications to molecular density-functional theory JI Rodriguez, DC Thompson, JSM Anderson, JW Thomson, PW Ayers Journal of Physics A: Mathematical and Theoretical 41 (36), 365202, 2008 | 13 | 2008 |

On the size-consistency of the reduced-density-matrix method and the unitary invariant diagonal *N*-representability conditionsM Nakata, JSM Anderson AIP advances 2 (3), 032125, 2012 | 11 | 2012 |

Relativistic (SR‐ZORA) quantum theory of atoms in molecules properties JSM Anderson, JI Rodríguez, PW Ayers, AW Götz Journal of computational chemistry 38 (2), 81-86, 2017 | 10 | 2017 |

Molecular QTAIM Topology Is Sensitive to Relativistic Corrections JSM Anderson, JI Rodríguez, PW Ayers, DE Trujillo‐González, AW Götz, ... Chemistry–A European Journal 25 (10), 2538-2544, 2019 | 8 | 2019 |

A reference‐free stockholder partitioning method based on the force on electrons S Fias, F Heidar‐Zadeh, JSM Anderson, PW Ayers, RG Parr Journal of Computational Chemistry 39 (17), 1044-1050, 2018 | 8 | 2018 |

Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number M Levy, JSM Anderson, FH Zadeh, PW Ayers The Journal of Chemical Physics 140 (18), 164902, 2014 | 8 | 2014 |

Junia Melin, and Paul W. Ayers,“Conceptual Density-Functional Theory for General Chemical Reactions, Including Those That Are Neither Charge Nor Frontier-Orbital Controlled. II … JSM Anderson J. Chem. Th. Comp 3, 358-374, 2007 | 7 | 2007 |