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

J Comput Chem. 2015 Dec 15;36(32):2429. doi: 10.1002/jcc.24224. Epub 2015 Oct 23.

Authors

Eric Iván Sánchez-Flores¹, Rodrigo Chávez-Calvillo², Todd A Keith³, Gabriel Cuevas¹, Tomás Rocha-Rinza¹, Fernando Cortés-Guzmán¹

Affiliations

¹ Institute of Chemistry, National Autonomous University of Mexico, Circuito Exterior, Ciudad Universitaria, Delegación Coyoacán C.P. 04510, México City, México.
² School of Chemistry, National Autonomous University of Mexico, Circuito Exterior, Ciudad Universitaria, Delegación Coyoacán C.P. 04510, México City, México.
³ Semichem, Inc, 12456 West 62nd Terrace, Suite D Shawnee, Kansas, 66216, United States.

PMID: 26768520
DOI: 10.1002/jcc.24224

No abstract available

Publication types

Published Erratum