Born–Oppenheimer and non-Born–Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians S Bubin, M Pavanello, WC Tung, KL Sharkey, L Adamowicz Chemical reviews 113 (1), 36-79, 2013 | 136 | 2013 |

Lower Rydberg 2 D states of the lithium atom: Finite-nuclear-mass calculations with explicitly correlated Gaussian functions KL Sharkey, S Bubin, L Adamowicz Physical Review A 83 (1), 012506, 2011 | 35 | 2011 |

Analytical energy gradient in variational calculations of the two lowest states of the carbon atom with explicitly correlated Gaussian basis functions KL Sharkey, S Bubin, L Adamowicz The Journal of Chemical Physics 132 (18), 184106, 2010 | 32 | 2010 |

Algorithm for quantum-mechanical finite-nuclear-mass variational calculations of atoms with two p electrons using all-electron explicitly correlated Gaussian basis functions KL Sharkey, M Pavanello, S Bubin, L Adamowicz Physical Review A 80 (6), 062510, 2009 | 30 | 2009 |

An algorithm for calculating atomic *D* states with explicitly correlated Gaussian functionsKL Sharkey, S Bubin, L Adamowicz The Journal of Chemical Physics 134 (4), 044120, 2011 | 25 | 2011 |

Refinement of the experimental energy levels of higher ^{2}*D* Rydberg states of the lithium atom with very accurate quantum mechanical calculationsKL Sharkey, S Bubin, L Adamowicz The Journal of chemical physics 134 (19), 194114, 2011 | 24 | 2011 |

An algorithm for nonrelativistic quantum-mechanical finite-nuclear-mass variational calculations of nitrogen atom in *L* = 0, *M* = 0 states using all-electrons explicitly …KL Sharkey, L Adamowicz The Journal of Chemical Physics 140 (17), 174112, 2014 | 18 | 2014 |

An algorithm for non-Born-Oppenheimer quantum mechanical variational calculations of *N* = 1 rotationally excited states of diatomic molecules using all-particle …KL Sharkey, N Kirnosov, L Adamowicz The Journal of Chemical Physics 139 (16), 164119, 2013 | 18 | 2013 |

Charge asymmetry in rovibrationally excited HD^{+} determined using explicitly correlated all-particle Gaussian functionsN Kirnosov, KL Sharkey, L Adamowicz The Journal of Chemical Physics 139 (20), 204105, 2013 | 14 | 2013 |

An algorithm for quantum mechanical finite-nuclear-mass variational calculations of atoms with *L* = 3 using all-electron explicitly correlated Gaussian basis functionsKL Sharkey, N Kirnosov, L Adamowicz The Journal of Chemical Physics 138 (10), 104107, 2013 | 13 | 2013 |

Non-Born-Oppenheimer method for direct variational calculations of diatomic first excited rotational states using explicitly correlated all-particle Gaussian functions KL Sharkey, N Kirnosov, L Adamowicz Physical Review A 88 (3), 032513, 2013 | 9 | 2013 |

Non-Born–Oppenheimer variational method for calculation of rotationally excited binuclear systems N Kirnosov, KL Sharkey, L Adamowicz Journal of Physics B: Atomic, Molecular and Optical Physics 48 (19), 195101, 2015 | 8 | 2015 |

A comparison of two types of explicitly correlated Gaussian functions for non-Born-Oppenheimer molecular calculations using a model potential M Formanek, KL Sharkey, N Kirnosov, L Adamowicz The Journal of Chemical Physics 141 (15), 154103, 2014 | 7 | 2014 |

Charge asymmetry in the rovibrationally excited HD molecule N Kirnosov, K Sharkey, L Adamowicz The Journal of chemical physics 140 (10), 104115, 2014 | 7 | 2014 |

1 D states of the beryllium atom: Quantum mechanical nonrelativistic calculations employing explicitly correlated Gaussian functions KL Sharkey, S Bubin, L Adamowicz Physical Review A 84 (4), 044503, 2011 | 6 | 2011 |

Lifetimes of rovibrational levels of HD+ N Kirnosov, KL Sharkey, L Adamowicz Physical Review A 89 (1), 012513, 2014 | 5 | 2014 |

Prediction of ^{2}*D* Rydberg energy levels of ^{6}Li and ^{7}Li based on very accurate quantum mechanical calculations performed with explicitly correlated Gaussian …S Bubin, KL Sharkey, L Adamowicz The Journal of Chemical Physics 138 (16), 164308, 2013 | 5 | 2013 |

Exponentially and pre-exponentially correlated Gaussians for atomic quantum calculations KL Sharkey, L Adamowicz The Journal of chemical physics 134 (9), 094104, 2011 | 5 | 2011 |

Possibility of metastable atomic metallic hydrogen CM Tenney, KL Sharkey, JM McMahon Physical Review B 102 (22), 224108, 2020 | 4 | 2020 |

Charge asymmetry and rovibrational excitations of HD^{+}K Jones, N Kirnosov, KL Sharkey, L Adamowicz Molecular Physics 114 (13), 2052-2073, 2016 | 3 | 2016 |