The Dalton quantum chemistry program system K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014 | 1419 | 2014 |

TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations SG Balasubramani, GP Chen, S Coriani, M Diedenhofen, MS Frank, ... The Journal of chemical physics 152 (18), 2020 | 803 | 2020 |

Recent advances in wave function-based methods of molecular-property calculations T Helgaker, S Coriani, P Jørgensen, K Kristensen, J Olsen, K Ruud Chemical reviews 112 (1), 543-631, 2012 | 693 | 2012 |

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ... The Journal of chemical physics 155 (8), 2021 | 690 | 2021 |

DALTON, a molecular electronic structure program T Helgaker, HJA Jensen, P Jørgensen, J Olsen, K Ruud, H Ågren, ... Release 1, 63, 2001 | 350 | 2001 |

On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density S Coriani, P Lazzeretti, M Malagoli, R Zanasi Theoretica chimica acta 89, 181-192, 1994 | 238 | 1994 |

Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework S Coriani, H Koch The Journal of Chemical Physics 143 (18), 2015 | 212 | 2015 |

The equilibrium structure of ferrocene S Coriani, A Haaland, T Helgaker, P Jørgensen ChemPhysChem 7 (1), 245-249, 2006 | 183 | 2006 |

Probing ultrafast *ππ**/*nπ** internal conversion in organic chromophores via K-edge resonant absorptionTJA Wolf, RH Myhre, JP Cryan, S Coriani, RJ Squibb, A Battistoni, ... Nature communications 8 (1), 29, 2017 | 181 | 2017 |

Coupled-cluster response theory for near-edge x-ray-absorption fine structure of atoms and molecules S Coriani, O Christiansen, T Fransson, P Norman Physical Review A 85 (2), 022507, 2012 | 181 | 2012 |

New and efficient equation-of-motion coupled-cluster framework for core-excited and core-ionized states ML Vidal, X Feng, E Epifanovsky, AI Krylov, S Coriani Journal of Chemical Theory and Computation 15 (5), 3117-3133, 2019 | 174 | 2019 |

The accuracy of ab initio molecular geometries for systems containing second-row atoms S Coriani, D Marchesan, J Gauss, C Hättig, T Helgaker, P Jørgensen The Journal of chemical physics 123 (18), 2005 | 155 | 2005 |

Asymmetric-Lanczos-chain-driven implementation of electronic resonance convergent coupled-cluster linear response theory S Coriani, T Fransson, O Christiansen, P Norman Journal of chemical theory and computation 8 (5), 1616-1628, 2012 | 130 | 2012 |

A density matrix-based quasienergy formulation of the Kohn–Sham density functional response theory using perturbation-and time-dependent basis sets AJ Thorvaldsen, K Ruud, K Kristensen, P Jørgensen, S Coriani The Journal of chemical physics 129 (21), 2008 | 130 | 2008 |

Accurate calculation and modeling of the adiabatic connection in density functional theory AM Teale, S Coriani, T Helgaker The Journal of chemical physics 132 (16), 2010 | 115 | 2010 |

Linear-scaling implementation of molecular electronic self-consistent field theory P Sałek, S Høst, L Thøgersen, P Jørgensen, P Manninen, J Olsen, ... The Journal of chemical physics 126 (11), 2007 | 107 | 2007 |

Linear-scaling implementation of molecular response theory in self-consistent field electronic-structure theory S Coriani, S Høst, B Jansík, L Thøgersen, J Olsen, P Jørgensen, S Reine, ... The Journal of chemical physics 126 (15), 2007 | 99 | 2007 |

Coupled cluster calculations of the ground state potential and interaction induced electric properties of the mixed dimers of helium, neon and argon J López Cacheiro, B Fernández, D Marchesan, S Coriani, C Hättig, ... Molecular Physics 102 (1), 101-110, 2004 | 93 | 2004 |

On the molecular electric quadrupole moment and the electric-field-gradient-induced birefringence of CO2 and CS2 S Coriani, A Halkier, A Rizzo, K Ruud Chemical Physics Letters 326 (3-4), 269-276, 2000 | 93 | 2000 |

eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods SD Folkestad, EF Kjønstad, RH Myhre, JH Andersen, A Balbi, S Coriani, ... The Journal of Chemical Physics 152 (18), 2020 | 91 | 2020 |