TY - JOUR
T1 - On the separation of the information content of the Fermi and Coulomb holes and their influence on the electronic properties of molecular systems
AU - Rincon, Luis
AU - Javier Torres, F.
AU - Becerra, Marcos
AU - Liu, Shubin
AU - Fritsch, Alain
AU - Almeida, Rafael
N1 - Publisher Copyright:
© 2018, © 2018 Informa UK Limited, trading as Taylor & Francis Group.
PY - 2019/3/4
Y1 - 2019/3/4
N2 - In this paper, two information-based functions are employed as a real space measure of the Fermi and Coulomb holes for same-spin electrons. The first one is the information content of the Exchange-Correlation hole, calculated from the Kullback–Leibler divergence of the same-spin conditional pair density respect to the marginal probability (XXC). As reported previously, XXC, can be used to reveal the regions of the space associated to the classical electron pair model. Here, correlated wave-functions, such as CISD, MP2, and CCSD, are considered for the calculation of XXC. This is achieved by introducing an approximated method based on employing natural orbitals and their occupancy numbers. In addition to XXC, in this work we propose a measure of the information content of the same-spin correlation hole, which is computed in terms of the Kullback–Leibler divergence of a correlated same-spin conditional pair density respect to the uncorrelated Hartree–Fock pair density (XC). The proposed methodology is discussed in the light of the result derived from noble gas atoms, the (F 2 ) molecule and some non-covalently bonded systems.
AB - In this paper, two information-based functions are employed as a real space measure of the Fermi and Coulomb holes for same-spin electrons. The first one is the information content of the Exchange-Correlation hole, calculated from the Kullback–Leibler divergence of the same-spin conditional pair density respect to the marginal probability (XXC). As reported previously, XXC, can be used to reveal the regions of the space associated to the classical electron pair model. Here, correlated wave-functions, such as CISD, MP2, and CCSD, are considered for the calculation of XXC. This is achieved by introducing an approximated method based on employing natural orbitals and their occupancy numbers. In addition to XXC, in this work we propose a measure of the information content of the same-spin correlation hole, which is computed in terms of the Kullback–Leibler divergence of a correlated same-spin conditional pair density respect to the uncorrelated Hartree–Fock pair density (XC). The proposed methodology is discussed in the light of the result derived from noble gas atoms, the (F 2 ) molecule and some non-covalently bonded systems.
KW - Coulomb hole
KW - Electron localisation
KW - Fermi hole
KW - Kullback–Leibler divergence
KW - electron correlation
UR - http://www.scopus.com/inward/record.url?scp=85054571689&partnerID=8YFLogxK
U2 - 10.1080/00268976.2018.1530462
DO - 10.1080/00268976.2018.1530462
M3 - Artículo
AN - SCOPUS:85054571689
SN - 0026-8976
VL - 117
SP - 610
EP - 625
JO - Molecular Physics
JF - Molecular Physics
IS - 5
ER -