Coupled-cluster theory in quantum chemistry RJ Bartlett, M Musiał
Reviews of Modern Physics 79 (1), 291-352, 2007
3868 2007 Multireference nature of chemistry: The coupled-cluster view DI Lyakh, M Musiał, VF Lotrich, RJ Bartlett
Chemical reviews 112 (1), 182-243, 2012
582 2012 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
549 2002 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
304 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
237 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, 349-393, 2004
236 2004 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
229 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
227 * 2003 Multireference coupled-cluster theory: The easy way M Musiał, A Perera, RJ Bartlett
The Journal of Chemical Physics 134 (11), 2011
149 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
108 2003 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), 2008
100 2008 Formulation and implementation of the full coupled-cluster method through pentuple excitations M Musiał, SA Kucharski, RJ Bartlett
The Journal of chemical physics 116 (11), 4382-4388, 2002
99 2002 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), 2005
95 2005 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), 2008
90 2008 Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 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
79 2013 Addition by subtraction in coupled-cluster theory: A reconsideration of the CC and CI interface and the nCC hierarchy RJ Bartlett, M Musiał
The Journal of chemical physics 125 (20), 2006
79 2006 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), 2012
71 2012 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
69 2006 Multireference double electron attached coupled cluster method with full inclusion of the connected triple excitations: MR-DA-CCSDT M Musiał, SA Kucharski, RJ Bartlett
Journal of Chemical Theory and Computation 7 (10), 3088-3096, 2011
66 2011 First principle calculations of the potential energy curves for electronic states of the lithium dimer M Musiał, SA Kucharski
Journal of Chemical Theory and Computation 10 (3), 1200-1211, 2014
65 2014 