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The Journal of Chemical Physics|January 11, 2005
Automated generation of coupled-cluster diagrams: implementation in the multireference state-specific coupled-cluster approach with the complete-active-space referenceDmitry I Lyakh, Vladimir V Ivanov, Ludwik AdamowiczThe Journal of Chemical Physics|February 27, 2008
A generalization of the state-specific complete-active-space coupled-cluster method for calculating electronic excited statesDmitry I Lyakh, Vladimir V Ivanov, Ludwik AdamowiczThe Journal of Chemical Physics|May 20, 2006
Excited states in the multireference state-specific coupled-cluster theory with the complete active space referenceVladimir V Ivanov, Ludwik Adamowicz, Dmitry I LyakhPhysical Chemistry Chemical Physics : PCCP|March 28, 2009
Multireference state-specific coupled-cluster methods. State-of-the-art and perspectivesVladimir V Ivanov, Dmitry I Lyakh, Ludwik AdamowiczThe Journal of Chemical Physics|July 17, 2015
Discontinuities-free complete-active-space state-specific multi-reference coupled cluster theory for describing bond stretching and dissociationIrina A Zaporozhets, Vladimir V Ivanov, Dmitry I Lyakh, et al.The Journal of Chemical Physics|January 5, 2011
An adaptive coupled-cluster theory: @CC approachDmitry I Lyakh, Rodney J BartlettThe Journal of Chemical Physics|May 28, 2005
Non-Born-Oppenheimer molecular structure and one-particle densities for H2D+Mauricio Cafiero, Ludwik AdamowiczThe Journal of Chemical Physics|September 28, 2004
Nonrelativistic molecular quantum mechanics without approximations: electron affinities of LiH and LiDSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|October 24, 2014
Non-Born-Oppenheimer calculations of the pure vibrational spectrum of T₂ including relativistic correctionsMonika Stanke, Ludwik AdamowiczThe Journal of Chemical Physics|March 26, 2008
Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1Sergiy Bubin, Ludwik AdamowiczPageof 14