Correction to “Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene”

AuthID
P-011-VKQ
2
Author(s)
Martins, GF
·
Tipo de Documento
Article
Year published
2019
Publicado
in The Journal of Physical Chemistry A, ISSN: 1089-5639
Volume: 123, Número: 35, Páginas: 7672-7672
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ISSN: 1089-5639
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