Communication: Extended multi-state complete active space second-order perturbation theory: Energy and nuclear gradients T Shiozaki, W Győrffy, P Celani, HJ Werner The Journal of Chemical Physics 135 (8), 081106, 2011 | 377 | 2011 |

Explicitly correlated multireference configuration interaction: MRCI-F12 T Shiozaki, G Knizia, HJ Werner The Journal of chemical physics 134 (3), 034113, 2011 | 264 | 2011 |

BAGEL: brilliantly advanced general electronic‐structure library T Shiozaki Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1), e1331, 2018 | 160 | 2018 |

Multireference explicitly correlated F12 theories T Shiozaki, HJ Werner Molecular Physics 111 (5), 607-630, 2013 | 124 | 2013 |

Communication: Second-order multireference perturbation theory with explicit correlation: CASPT2-F12 T Shiozaki, HJ Werner The Journal of chemical physics 133, 141103, 2010 | 123 | 2010 |

Explicitly correlated coupled-cluster singles and doubles method based on complete diagrammatic equations T Shiozaki, M Kamiya, S Hirata, EF Valeev The Journal of chemical physics 129 (7), 071101, 2008 | 112 | 2008 |

Explicitly correlated multireference configuration interaction with multiple reference functions: Avoided crossings and conical intersections T Shiozaki, HJ Werner The Journal of chemical physics 134 (18), 184104, 2011 | 111 | 2011 |

On-the-fly CASPT2 surface-hopping dynamics JW Park, T Shiozaki Journal of chemical theory and computation 13 (8), 3676-3683, 2017 | 108 | 2017 |

Analytical energy gradients for second-order multireference perturbation theory using density fitting W Győrffy, T Shiozaki, G Knizia, HJ Werner The Journal of Chemical Physics 138 (10), 104104, 2013 | 105 | 2013 |

Analytical derivative coupling for multistate CASPT2 theory JW Park, T Shiozaki Journal of chemical theory and computation 13 (6), 2561-2570, 2017 | 102 | 2017 |

Nuclear energy gradients for internally contracted complete active space second-order perturbation theory: Multistate extensions B Vlaisavljevich, T Shiozaki Journal of chemical theory and computation 12 (8), 3781-3787, 2016 | 101 | 2016 |

Model Hamiltonian analysis of singlet fission from first principles SM Parker, T Seideman, MA Ratner, T Shiozaki The Journal of Physical Chemistry C 118 (24), 12700-12705, 2014 | 96 | 2014 |

Communication: Automatic code generation enables nuclear gradient computations for fully internally contracted multireference theory MK MacLeod, T Shiozaki The Journal of Chemical Physics 142 (5), 051103, 2015 | 95 | 2015 |

Higher-order explicitly correlated coupled-cluster methods T Shiozaki, M Kamiya, S Hirata, EF Valeev The Journal of chemical physics 130 (5), 054101, 2009 | 92 | 2009 |

On the difference between variational and unitary coupled cluster theories G Harsha, T Shiozaki, GE Scuseria The Journal of chemical physics 148 (4), 044107, 2018 | 86 | 2018 |

Equations of explicitly-correlated coupled-cluster methods T Shiozaki, M Kamiya, S Hirata, EF Valeev Physical Chemistry Chemical Physics 10 (23), 3358-3370, 2008 | 85 | 2008 |

Multireference electron correlation methods: Journeys along potential energy surfaces JW Park, R Al-Saadon, MK MacLeod, T Shiozaki, B Vlaisavljevich Chemical Reviews 120 (13), 5878-5909, 2020 | 75 | 2020 |

Second-and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states T Shiozaki, K Hirao, S Hirata The Journal of chemical physics 126 (24), 244106, 2007 | 72 | 2007 |

Canonical transcorrelated theory with projected Slater-type geminals T Yanai, T Shiozaki The Journal of chemical physics 136 (8), 084107, 2012 | 69 | 2012 |

Communication: Active-space decomposition for molecular dimers SM Parker, T Seideman, MA Ratner, T Shiozaki The Journal of chemical physics 139 (2), 021108, 2013 | 50 | 2013 |