https://doi.org/10.1140/epjb/e2018-90143-4
Regular Article
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations★
1
CNR-Istituto Nanoscienze,
Via Campi 213 A,
41125
Modena, Italy
2
Department of Physics, University of Ottawa, Ottawa,
Ontario
K1N 6N5, Canada
a e-mail: stefano.pittalis@nano.cnr.it
Received:
8
March
2018
Received in final form:
7
June
2018
Published online: 3
August
2018
The electron localization function (ELF) by Becke and Edgecombe [A.D. Becke, K.E. Edgecombe, J. Chem. Phys. 92, 5397 (1990)] is routinely adopted as a descriptor of atomic shells and covalent bonds. Since the ELF and its related quantities find useful exploitation also in the construction of modern density functionals, the interest in complementing the ELF is linked to both the quests of improving electronic structure descriptors and density functional approximations. The ELF uses information which is available by considering parallel-spin electron pairs in single-reference many-body states. In this work, we complement this construction with information obtained by considering antiparallel-spin pairs whose short-range correlations are modeled by a density functional approximation. As a result, the approach requires only a contained computational effort. Applications to a variety of systems show that, in this way, we gain a spatial description of the bond in H2 (which is not available with the ELF) together with some trends not optimally captured by the ELF in other prototypical situations.
© EDP Sciences / Società Italiana di Fisica / Springer-Verlag GmbH Germany, part of Springer Nature, 2018