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

SánchezFlores Eric Iván | Zendy; ChávezCalvillo Rodrigo | Zendy; Keith Todd A. | Zendy; Cuevas Gabriel | Zendy; RochaRinza Tomás | Zendy; CortésGuzmán Fernando | Zendy

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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

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