MOLCAS 7: the next generation F Aquilante, L De Vico, N Ferré, G Ghigo, P Malmqvist, P Neogrády, ... Journal of computational chemistry 31 (1), 224-247, 2010 | 1725 | 2010 |

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table F Aquilante, J Autschbach, RK Carlson, LF Chibotaru, MG Delcey, ... Journal of computational chemistry 37 (5), 506-541, 2016 | 1457 | 2016 |

Reparameterization of hybrid functionals based on energy differences of states of different multiplicity M Reiher, O Salomon, B Artur Hess Theoretical Chemistry Accounts 107, 48-55, 2001 | 1428 | 2001 |

Quantum electrodynamics W Greiner, J Reinhardt Springer Science & Business Media, 2013 | 972 | 2013 |

The generalized douglas–kroll transformation A Wolf, M Reiher, BA Hess The Journal of chemical physics 117 (20), 9215-9226, 2002 | 753 | 2002 |

Elucidating reaction mechanisms on quantum computers M Reiher, N Wiebe, KM Svore, D Wecker, M Troyer Proceedings of the national academy of sciences 114 (29), 7555-7560, 2017 | 749 | 2017 |

OpenMolcas: From source code to insight I Fdez. Galván, M Vacher, A Alavi, C Angeli, F Aquilante, J Autschbach, ... Journal of chemical theory and computation 15 (11), 5925-5964, 2019 | 735 | 2019 |

Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene J Neugebauer, M Reiher, C Kind, BA Hess Journal of computational chemistry 23 (9), 895-910, 2002 | 662 | 2002 |

Exact decoupling of the Dirac Hamiltonian. II. The generalized Douglas–Kroll–Hess transformation up to arbitrary order M Reiher, A Wolf The Journal of chemical physics 121 (22), 10945-10956, 2004 | 640 | 2004 |

Relativistic quantum chemistry: the fundamental theory of molecular science M Reiher, A Wolf John Wiley & Sons, 2015 | 637 | 2015 |

Assertion and validation of the performance of the functional for the first transition metal row and the G2 test set O Salomon, M Reiher, BA Hess The Journal of chemical physics 117 (10), 4729-4737, 2002 | 610 | 2002 |

MOLPRO, version 2010.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2010 | 595* | 2010 |

Exact decoupling of the Dirac Hamiltonian. I. General theory M Reiher, A Wolf The Journal of chemical physics 121 (5), 2037-2047, 2004 | 543 | 2004 |

Theoretical Study of the Fe(phen)_{2}(NCS)_{2} Spin-Crossover Complex with Reparametrized Density FunctionalsM Reiher Inorganic chemistry 41 (25), 6928-6935, 2002 | 489 | 2002 |

MOLPRO, version 2012.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... See http://www. molpro. net, 2012 | 398 | 2012 |

Modern quantum chemistry with [Open] Molcas F Aquilante, J Autschbach, A Baiardi, S Battaglia, VA Borin, LF Chibotaru, ... The Journal of chemical physics 152 (21), 2020 | 336 | 2020 |

MOLPRO, version 2015.1, a package of ab initio programs HJ Werner, PJ Knowles, G Knizia, FR Manby, M Schütz, P Celani, ... University of Cardiff Chemistry Consultants (UC3): Cardiff, Wales, UK, 2015 | 333 | 2015 |

Automated selection of active orbital spaces CJ Stein, M Reiher Journal of chemical theory and computation 12 (4), 1760-1771, 2016 | 296 | 2016 |

Douglas–Kroll–Hess Theory: a relativistic electrons-only theory for chemistry M Reiher Theoretical Chemistry Accounts 116 (1), 241-252, 2006 | 293 | 2006 |

Exact decoupling of the relativistic Fock operator D Peng, M Reiher Theoretical Chemistry Accounts 131, 1-20, 2012 | 280 | 2012 |