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Remiro-Buenamañana, SoniaAuthor

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January 10, 2025
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Electronic Energy Transfer in a Subphthalocyanine-Zn Porphyrin Dimer Studied by Linear and Nonlinear Ultrafast Spectroscopy

Publicated to: Journal Of Physical Chemistry a. 123 (27): 5724-5733 - 2019-07-11 123(27), DOI: 10.1021/acs.jpca.9b04398

Authors: Bressan, Giovanni; Cammidge, Andrew N; Jones, Garth A; Heisler, Ismael A; Gonzalez-Lucas, Daniel; Remiro-Buenamanana, Sonia; Meech, Stephen R

Affiliations

Univ East Anglia, Sch Chem, Norwich NR4 7TJ, Norfolk, England - Author
Univ Fed Parana, Dept Fis, Caixa Postal 19044, BR-81531990 Curitiba, Parana, Brazil - Author

Abstract

The efficient harvesting and transport of visible light by electronic energy transfer (EET) are critical to solar energy conversion in both nature and molecular electronics. In this work, we study EET in a synthetic dyad comprising a visible absorbing subphthalocyanine (SubPc) donor and a Zn tetraphenyl porphyrin (ZnTPP) acceptor. Energy transfer is probed by steady-state spectroscopy, ultrafast transient absorption, and two-dimensional electronic spectroscopy. Steady-state and time-resolved experiments point to only weak electronic coupling between the components of the dimer. The weak coupling supports energy transfer from the SubPc to the zinc porphyrin in 7 ps, which itself subsequently undergoes intersystem crossing to populate the triplet state. The rate of the forward energy transfer is discussed in terms of the structure of the dimer, which is calculated by density functional theory. There is evidence of back energy transfer from the ZnTPP on the hundreds of picoseconds time scale. Sub-picosecond spectral diffusion was also observed and characterized, but it does not influence the picosecond energy transfer.

Keywords

BoronsubphthalocyanineCondensed-phaseDynamics

Quality index

Bibliometric impact. Analysis of the contribution and dissemination channel

The work has been published in the journal Journal Of Physical Chemistry a due to its progression and the good impact it has achieved in recent years, according to the agency WoS (JCR), it has become a reference in its field. In the year of publication of the work, 2019, it was in position 15/37, thus managing to position itself as a Q2 (Segundo Cuartil), in the category Physics, Atomic, Molecular & Chemical. Notably, the journal is positioned en el Cuartil Q2 para la agencia Scopus (SJR) en la categoría Physical and Theoretical Chemistry.

Independientemente del impacto esperado determinado por el canal de difusión, es importante destacar el impacto real observado de la propia aportación.

Según las diferentes agencias de indexación, el número de citas acumuladas por esta publicación hasta la fecha 2025-12-05:

  • WoS: 19
  • Scopus: 17
  • Europe PMC: 8

Impact and social visibility

From the perspective of influence or social adoption, and based on metrics associated with mentions and interactions provided by agencies specializing in calculating the so-called "Alternative or Social Metrics," we can highlight as of 2025-12-05:

  • The use, from an academic perspective evidenced by the Altmetric agency indicator referring to aggregations made by the personal bibliographic manager Mendeley, gives us a total of: 18.
  • The use of this contribution in bookmarks, code forks, additions to favorite lists for recurrent reading, as well as general views, indicates that someone is using the publication as a basis for their current work. This may be a notable indicator of future more formal and academic citations. This claim is supported by the result of the "Capture" indicator, which yields a total of: 18 (PlumX).

With a more dissemination-oriented intent and targeting more general audiences, we can observe other more global scores such as:

  • The Total Score from Altmetric: 1.
  • The number of mentions on the social network X (formerly Twitter): 1 (Altmetric).

Leadership analysis of institutional authors

This work has been carried out with international collaboration, specifically with researchers from: Brazil; United Kingdom.

Awards linked to the item

The authors are grateful to EPSRC for financial support (EP/J009148/1 and J021431/1). G.B. is grateful to UEA for the award of a studentship. G.B. would like to thank Dr. K. Adamczyk for her help in setting up the fsTA experiment and D. Green for the helpful discussions. Calculations were performed on the High-Performance Computing Cluster at the University of East Anglia.