Correction to "Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene"
J Phys Chem A
.
2019 Sep 5;123(35):7672.
doi: 10.1021/acs.jpca.9b07729.
Epub 2019 Aug 26.
Authors
Gabriel F Martins
,
Benedito J C Cabral
PMID:
31448607
DOI:
10.1021/acs.jpca.9b07729
No abstract available
Publication types
Published Erratum