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Erratum: 'Assessment of interaction-strength interpolation formulas for gold and silver clusters (Journal of Chemical Physics (2018)'
- Source :
- Giarrusso, S, Gori-Giorgi, P, Della Sala, F & Fabiano, E 2018, ' Erratum: "Assessment of interaction-strength interpolation formulas for gold and silver clusters (Journal of Chemical Physics (2018)" ', Journal of Chemical Physics, vol. 149, no. 7, 079902, pp. 1 . https://doi.org/10.1063/1.5049751, Journal of Chemical Physics, 149(7):079902. American Institute of Physics Publising LLC
- Publication Year :
- 2018
-
Abstract
- 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 ācā; ācā 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.
- Subjects :
- SDG 7 - Affordable and Clean Energy
Physics::Geophysics
Subjects
Details
- Language :
- English
- ISSN :
- 00219606
- Volume :
- 149
- Issue :
- 7
- Database :
- OpenAIRE
- Journal :
- Journal of Chemical Physics
- Accession number :
- edsair.dedup.wf.001..1b283c8156553cfd58acb5e2093a4253