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The 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|March 26, 2008
Energy and energy gradient matrix elements with N-particle explicitly correlated complex Gaussian basis functions with L=1Sergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|June 4, 2020
Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functionsSergiy Bubin, Ludwik AdamowiczPhysical Review Letters|February 11, 2017
Lowest ^{2}S Electronic Excitations of the Boron AtomSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|June 21, 2006
Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parametersSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|April 10, 2012
Explicitly correlated Gaussian calculations of the 2P(o) Rydberg spectrum of the lithium atomSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|September 18, 2012
Assessment of the accuracy the experimental energies of the 1P(o) 1s(2)2s6p and 1s(2)2s7p states of 9Be based on variational calculations with explicitly correlated GaussiansSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|December 14, 2011
Accurate variational calculations of the ground 2Po(1s22s22p) and excited 2S(1s22s2p2) and 2Po(1s22s23p) states of singly ionized carbon atomSergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|September 1, 2006
Non-Born-Oppenheimer variational calculation of the ground-state vibrational spectrum of LiH+Sergiy Bubin, Ludwik AdamowiczThe Journal of Chemical Physics|July 23, 2004
Non-Born-Oppenheimer study of positronic molecular systems: e(+)LiHSergiy Bubin, Ludwik AdamowiczPageof 11