TY - JOUR

T1 - Erratum: "Assessment of interaction-strength interpolation formulas for gold and silver clusters (Journal of Chemical Physics (2018)"

AU - Giarrusso, Sara

AU - Gori-Giorgi, Paola

AU - Della Sala, Fabio

AU - Fabiano, Eduardo

PY - 2018/8/21

Y1 - 2018/8/21

N2 - With this Erratum, we provide corrections to certain mistakes appearing in the original publication.1 Namely, in Eq. (12), the -dependent Hamiltonian for the Hartree-Fock adiabatic connection lacks the external potential term. The correct equation is [Formula Presented]. The typos listed in the following all appear in the appendix. The parameter c in Eq. (A6) is wrong by a factor of two; the correct expression reads as follows: [Formula Presented]. In Eq. (A13), we have incorrectly used the parameter “c”; “c” has to be replaced by as defined in Eq. (A12). Also, the expression lacks the exchange energy. Thus, the proper expression reads as follows: [Formula Presented]. Finally, in Eqs. (A14) and (A15), the fractional powers appearing in the first terms are powers of the density and not of the position vector. Hence, [Formula Presented]. These corrections do not alter any of the results or conclusions shown in the paper.

AB - With this Erratum, we provide corrections to certain mistakes appearing in the original publication.1 Namely, in Eq. (12), the -dependent Hamiltonian for the Hartree-Fock adiabatic connection lacks the external potential term. The correct equation is [Formula Presented]. The typos listed in the following all appear in the appendix. The parameter c in Eq. (A6) is wrong by a factor of two; the correct expression reads as follows: [Formula Presented]. In Eq. (A13), we have incorrectly used the parameter “c”; “c” has to be replaced by as defined in Eq. (A12). Also, the expression lacks the exchange energy. Thus, the proper expression reads as follows: [Formula Presented]. Finally, in Eqs. (A14) and (A15), the fractional powers appearing in the first terms are powers of the density and not of the position vector. Hence, [Formula Presented]. These corrections do not alter any of the results or conclusions shown in the paper.

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U2 - 10.1063/1.5049751

DO - 10.1063/1.5049751

M3 - Comment / Letter to the editor

AN - SCOPUS:85052532294

SN - 0021-9606

VL - 149

SP - 1

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 7

M1 - 079902

ER -