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Erratum: Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820–828]
Author(s) -
SánchezFlores Eric Iván,
ChávezCalvillo Rodrigo,
Keith Todd A.,
Cuevas Gabriel,
RochaRinza Tomás,
CortésGuzmán Fernando
Publication year - 2015
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.24224
Subject(s) - time dependent density functional theory , formalism (music) , excited state , physics , computational chemistry , chemistry , atomic physics , molecular physics , art , musical , visual arts
[a] E. Iv an S anchez-Flores, G. Cuevas, Tom as Rocha-Rinza, F. Cort es-Guzm an Institute of Chemistry, National Autonomous University of Mexico, Circuito Exterior, Ciudad Universitaria, Delegaci on Coyoac an C.P. 04510, M exico City, M exico *To whom correspondence should be addressed: tomasrocharinza@gmail. com; fercor@unam.mx [b] R. Ch avez-Calvillo School of Chemistry, National Autonomous University of Mexico, Circuito Exterior, Ciudad Universitaria, Delegaci on Coyoac an C.P. 04510, M exico City, M exico [c] Todd A. Keith Semichem, Inc., 12456 West 62nd Terrace, Suite D Shawnee, Kansas, 66216, United States