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

J Comput Chem

Institute of Chemistry, National Autonomous University of Mexico, Circuito Exterior, Ciudad Universitaria, Delegación Coyoacán C.P. 04510, México City, México.

Published: December 2015

Download full-text PDF

Source
http://dx.doi.org/10.1002/jcc.24224DOI Listing

Publication Analysis

Top Keywords

erratum properties
4
properties atoms
4
atoms electronically
4
electronically excited
4
excited molecules
4
molecules formalism
4
formalism tddft
4
tddft comput
4
comput chem
4
chem 2014
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!