TY - JOUR
T1 - Non-Born-Oppenheimer nuclear and electronic densities for a three-particle Hooke-Coulomb model
AU - Rodríguez, C. G.
AU - Urbina, A. S.
AU - Torres, F. J.
AU - Cazar, D.
AU - Ludeña, E. V.
PY - 2013/8/5
Y1 - 2013/8/5
N2 - Non-Born-Oppenheimer, nBO, one-particle nuclear and electron densities for a Hooke-Coulomb model of a three-body system are presented. These densities are obtained using exact closed-form analytic solutions to this problem as well as variational solutions. Moreover, the densities are calculated using different reference points, such as the global center of mass [. cm], the geometric centers between both identical [. gc12] and non-identical particles [. cm13], and the location of the non-identical particle [. p3]. It is shown that the topology of these nBO densities depends upon the choice of the reference points. This result is in turn used to argue that in a nBO regime the topological properties of the one-particle density cannot be univocally correlated with molecular structure, in the way it is done for the Born-Oppenheimer approximation.
AB - Non-Born-Oppenheimer, nBO, one-particle nuclear and electron densities for a Hooke-Coulomb model of a three-body system are presented. These densities are obtained using exact closed-form analytic solutions to this problem as well as variational solutions. Moreover, the densities are calculated using different reference points, such as the global center of mass [. cm], the geometric centers between both identical [. gc12] and non-identical particles [. cm13], and the location of the non-identical particle [. p3]. It is shown that the topology of these nBO densities depends upon the choice of the reference points. This result is in turn used to argue that in a nBO regime the topological properties of the one-particle density cannot be univocally correlated with molecular structure, in the way it is done for the Born-Oppenheimer approximation.
KW - Hooke-Coulomb model
KW - Non-Born-Oppenheimer
KW - One-particle densities
UR - http://www.scopus.com/inward/record.url?scp=84879767954&partnerID=8YFLogxK
U2 - 10.1016/j.comptc.2013.05.033
DO - 10.1016/j.comptc.2013.05.033
M3 - Artículo
AN - SCOPUS:84879767954
SN - 2210-271X
VL - 1018
SP - 26
EP - 34
JO - Computational and Theoretical Chemistry
JF - Computational and Theoretical Chemistry
ER -