Amovilli, C.Nagy, Ágnes2011-03-182011-03-182010Journal of Chemical Physics. -132 : 10 (2010), p. 109902-1-2. -J. Chem. Phys. - 0021-96060021-9606http://hdl.handle.net/2437/103208Creative Commons 3.0 Unported LicenseErratum: "Modeling the Pauli Potential in the Pair Density Functional Theoryfolyóiratcikkopen access journalhttp://webpac.lib.unideb.hu:8082/ebib/CorvinaWeb?action=cclfind&resultview=long&ccltext=idno+BIBFORM013499TermészettudományokFizikai tudományokAmerican Institute of Physicshttp://dx.doi.org/10.1063/1.3342063http://scitation.aip.org/content/aip/journal/jcp/132/10/10.1063/1.33420632017-12-01