Coupled-cluster theory in quantum chemistry RJ Bartlett, M Musiał Reviews of Modern Physics 79 (1), 291, 2007 | 2551 | 2007 |

Efficient computer implementation of the renormalized coupled-cluster methods: the r-ccsd [t], r-ccsd (t), cr-ccsd [t], and cr-ccsd (t) approaches P Piecuch, SA Kucharski, K Kowalski, M Musiał Computer Physics Communications 149 (2), 71-96, 2002 | 506 | 2002 |

Multireference nature of chemistry: The coupled-cluster view DI Lyakh, M Musiał, VF Lotrich, RJ Bartlett Chemical reviews 112 (1), 182-243, 2012 | 384 | 2012 |

Coupled-cluster theory for excited electronic states: The full equation-of-motion coupled-cluster single, double, and triple excitation method SA Kucharski, M Włoch, M Musiał, RJ Bartlett The Journal of Chemical Physics 115 (18), 8263-8266, 2001 | 233 | 2001 |

Where does the planar-to-nonplanar turnover occur in small gold clusters? RM Olson, S Varganov, MS Gordon, H Metiu, S Chretien, P Piecuch, ... Journal of the American Chemical Society 127 (3), 1049-1052, 2005 | 215 | 2005 |

Method of moments of coupled-cluster equations: a new formalism for designing accurate electronic structure methods for ground and excited states P Piecuch, K Kowalski, ISO Pimienta, PD Fan, M Lodriguito, MJ McGuire, ... Theoretical Chemistry Accounts 112 (5), 349-393, 2004 | 212 | 2004 |

Equation-of-motion coupled cluster method with full inclusion of connected triple excitations for electron-attached states: EA-EOM-CCSDT M Musiał, RJ Bartlett The Journal of chemical physics 119 (4), 1901-1908, 2003 | 182* | 2003 |

Equation-of-motion coupled cluster method with full inclusion of the connected triple excitations for ionized states: IP-EOM-CCSDT M Musiał, SA Kucharski, RJ Bartlett The Journal of chemical physics 118 (3), 1128-1136, 2003 | 181 | 2003 |

Equation-of-motion coupled cluster method with full inclusion of connected triple excitations for electron-attached states: EA-EOM-CCSDT M Musiał, RJ Bartlett The Journal of chemical physics 119 (4), 1901-1908, 2003 | 149 | 2003 |

Multireference coupled-cluster theory: The easy way M Musiał, A Perera, RJ Bartlett The Journal of chemical physics 134 (11), 114108, 2011 | 116 | 2011 |

Critical comparison of single-reference and multireference coupled-cluster methods: Geometry, harmonic frequencies, and excitation energies of M Tobita, SA Perera, M Musial, RJ Bartlett, M Nooijen, JS Lee The Journal of chemical physics 119 (20), 10713-10723, 2003 | 102 | 2003 |

Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies M Musiał, L Meissner, SA Kucharski, RJ Bartlett The Journal of chemical physics 122 (22), 224110, 2005 | 85 | 2005 |

Multireference Fock-space coupled-cluster and equation-of-motion coupled-cluster theories: The detailed interconnections M Musial, RJ Bartlett The Journal of chemical physics 129 (13), 134105, 2008 | 70 | 2008 |

Intermediate Hamiltonian Fock-space multireference coupled-cluster method with full triples for calculation of excitation energies M Musial, RJ Bartlett The Journal of chemical physics 129 (4), 044101, 2008 | 66 | 2008 |

Experimental and theoretical UV characterizations of acetylacetone and its isomers S Coussan, Y Ferro, A Trivella, M Rajzmann, P Roubin, R Wieczorek, ... The Journal of Physical Chemistry A 110 (11), 3920-3926, 2006 | 65 | 2006 |

Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb_{2} molecule: *ab initio* calculations and effect of a non-resonant …M Tomza, W Skomorowski, M Musiał, R González-Férez, CP Koch, ... Molecular Physics 111 (12-13), 1781-1797, 2013 | 64 | 2013 |

Addition by subtraction in coupled-cluster theory: A reconsideration of the CC and CI interface and the hierarchy RJ Bartlett, M Musiał The Journal of chemical physics 125 (20), 204105, 2006 | 62 | 2006 |

Critical comparison of various connected quadruple excitation approximations in the coupled-cluster treatment of bond breaking M Musiał, RJ Bartlett The Journal of chemical physics 122 (22), 224102, 2005 | 55 | 2005 |

The Electronic Structure and Vibrational Spectrum of *trans*-HNOORL DeKock, MJ McGuire, P Piecuch, WD Allen, HF Schaefer, K Kowalski, ... The Journal of Physical Chemistry A 108 (15), 2893-2903, 2004 | 55 | 2004 |

Multireference Fock space coupled cluster method in the effective and intermediate Hamiltonian formulation for the (2, 0) sector M Musiał The Journal of chemical physics 136 (13), 134111, 2012 | 54 | 2012 |