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Publication details

Document type
Journal articles

Document subtype
Full paper

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

Participants in the publication
Gabriel F. Martins (Author)
BioISI
 Benedito J. C. Cabral (Author)
BioISI
Date of Publication
2019-02-19

Where published
The Journal of Physical Chemistry A

Publication Identifiers
ISSN - 1089-5639,1520-5215

Publisher
American Chemical Society (ACS)

Volume
123
Number
10

Number of pages
8
Starting page
2091
Last page
2099

Document Identifiers
DOI - https://doi.org/10.1021/acs.jpca.9b00532
URL - http://dx.doi.org/10.1021/acs.jpca.9b00532

Rankings
Web Of Science Q2 (2019) - 2.641 - Physical and Theoretical Chemistry


Export

APA
Gabriel F. Martins, Benedito J. C. Cabral, (2019). Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene. The Journal of Physical Chemistry A, 123, 2091-2099. ISSN 1089-5639,1520-5215. eISSN . http://dx.doi.org/10.1021/acs.jpca.9b00532

IEEE
Gabriel F. Martins, Benedito J. C. Cabral, "Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene" in The Journal of Physical Chemistry A, vol. 123, pp. 2091-2099, 2019. 10.1021/acs.jpca.9b00532

BIBTEX
@article{46080, author = {Gabriel F. Martins and Benedito J. C. Cabral}, title = {Electron Propagator Theory Approach to the Electron Binding Energies of a Prototypical Photo-Switch Molecular System: Azobenzene}, journal = {The Journal of Physical Chemistry A}, year = 2019, pages = {2091-2099}, volume = 123 }