Evidence map›Paper›PMID 29446639›Full record

ArticleThe journal of physical chemistry letters2018

Two-Dimensional Electronic Spectroscopy Reveals Dynamics and Mechanisms of Solvent-Driven Inertial Relaxation in Polar BODIPY Dyes.

Luca Bolzonello, Annalisa Polo, Andrea Volpato, Elena Meneghin, Massimiliano Cordaro, Mariachiara Trapani, Mariagrazia Fortino, Alfonso Pedone, Maria Angela Castriciano, Elisabetta Collini

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Article in The journal of physical chemistry letters, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 papers.

0numbers the graph read from it
0cells of the map it votes in
10citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

10 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Deciphering Photoinduced Charge Transfer Dynamics in a Cross-Linked Graphene-Dye Nanohybrid.The journal of physical chemistry. C, Nanomaterials and interfaces · 2022
    Article
  6. 2D Electronic Spectroscopic Techniques for Quantum Technology Applications.The journal of physical chemistry. C, Nanomaterials and interfaces · 2021
    Review
  7. Article
  8. Relaxation Dynamics of ChlorophyllInternational journal of molecular sciences · 2020
    Article
  9. Article
  10. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

10 authors.

Luca BolzonelloDipartimento di Scienze Chimiche, Università di Padova , via Marzolo 1, 35131 Padova, Italy.ORCID http://orcid.org/0000-0003-0893-5743
Annalisa PoloDipartimento di Scienze Chimiche, Università di Padova , via Marzolo 1, 35131 Padova, Italy.ORCID http://orcid.org/0000-0001-5724-2607
Andrea VolpatoDipartimento di Scienze Chimiche, Università di Padova , via Marzolo 1, 35131 Padova, Italy.
Elena MeneghinDipartimento di Scienze Chimiche, Università di Padova , via Marzolo 1, 35131 Padova, Italy.
Massimiliano CordaroDipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ed Ambientali, Università di Messina , V.le F. Stagno d'Alcontres 31, 98166 Messina, Italy.
Mariachiara TrapaniCNR-ISMN, Istituto per lo Studio dei Materiali Nanostrutturati , c/o Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ad Ambientali, 98166, V.le F. Stagno D'Alcontres 31, Messina, Italy.
Mariagrazia FortinoDipartimento di Scienze Chimiche e Geologiche, Università di Modena e Reggio Emilia , via G. Campi 103, 41125 Modena, Italy.
Alfonso PedoneDipartimento di Scienze Chimiche e Geologiche, Università di Modena e Reggio Emilia , via G. Campi 103, 41125 Modena, Italy.ORCID http://orcid.org/0000-0003-3772-7222
Maria Angela CastricianoCNR-ISMN, Istituto per lo Studio dei Materiali Nanostrutturati , c/o Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche ad Ambientali, 98166 V.le F. Stagno D'Alcontres 31, Messina, Italy.ORCID http://orcid.org/0000-0002-1514-8820
Elisabetta ColliniDipartimento di Scienze Chimiche, Università di Padova , via Marzolo 1, 35131 Padova, Italy.ORCID http://orcid.org/0000-0002-1019-9100

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In this work, we demonstrate the use of two-dimensional electronic spectroscopy (2DES) to study the mechanism and time scale of the femtosecond Stokes shift dynamics in molecules characterized by intramolecular charge transfer, such as distyryl-functionalized boron dipyrromethene (BODIPY) molecules. The obtained results demonstrate that 2DES allows clear and direct visualization of the phenomenon. The analysis of the 2D data in terms of 2D frequency-frequency decay associated maps provides indeed not only the time scale of the relaxation process but also the starting and the final point of the energy flow and the associated reorganization energy, identified by looking at the coordinates of a negative signature below the diagonal. The sensitivity of the 2DES technique to vibrational coherence dynamics also allowed the identification of a possible relaxation mechanism involving specific interaction between a vibrational mode of the dye and the solvent.

Identifiers

PMID29446639
PMCPMC5836106

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.