Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820–828]

Publisher： John Wiley & Sons Inc

E-ISSN： 1096-987x|36|32|2429-2429

ISSN： 0192-8651

Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.36, Iss.32, 2015-12, pp. : 2429-2429

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