Cryogenic action spectroscopy of the cyan fluorescent protein chromophore anion

Action spectroscopy at <i>T</i> ≈ 30 K, as a proxy for the visible absorption band, and the branching between electron detachment and dissociation in the cyan fluorescent protein chromophore anion are reported. The cryogenic action spectra, which show the presence of several rotamers, serve as a reference point for interpreting the effect of nano-environmental interactions in complex protein environments. The adiabatic detachment energy for the lowest energy geometric isomer (<i>Z</i>1) is 19 531 ± 40 cm<sup>-1</sup>, with the vertical S<sub>1</sub> ← S<sub>0</sub> transition energy at 23 734 ± 40 cm<sup>-1</sup>. For <i>Z</i>1, the propensity for internal conversion followed by dissociation is low (<10%) compared with autodetachment as the S<sub>1</sub> ← S<sub>0</sub> absorption band is entirely situated in the detachment continuum and is classified as a shape resonance.

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Publication Details

Journal
Physical Chemistry Chemical Physics
Published
2025-01-01
DOI
https://doi.org/10.1039/d5cp02520f
Citations
2
Primary Topic
Photosynthetic Processes and Mechanisms
Type
article
Field-Weighted Citation Impact
1.61

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article

Cryogenic action spectroscopy of the cyan fluorescent protein chromophore anion

Jack E. Fulker, Eleanor K. Ashworth, Jordan Dezalay, James N. Bull et al.
2 citations
Physical Chemistry Chemical Physics
Photosynthetic Processes and Mechanisms
1.61
article

Cryogenic action spectroscopy of the cyan fluorescent protein chromophore anion

Jack E. Fulker, Eleanor K. Ashworth, Jordan Dezalay, James N. Bull, Jennifer A. Noble, Mark H. Stockett
article en
2 citations

Abstract

Action spectroscopy at <i>T</i> ≈ 30 K, as a proxy for the visible absorption band, and the branching between electron detachment and dissociation in the cyan fluorescent protein chromophore anion are reported. The cryogenic action spectra, which show the presence of several rotamers, serve as a reference point for interpreting the effect of nano-environmental interactions in complex protein environments. The adiabatic detachment energy for the lowest energy geometric isomer (<i>Z</i>1) is 19 531 ± 40 cm<sup>-1</sup>, with the vertical S<sub>1</sub> ← S<sub>0</sub> transition energy at 23 734 ± 40 cm<sup>-1</sup>. For <i>Z</i>1, the propensity for internal conversion followed by dissociation is low (<10%) compared with autodetachment as the S<sub>1</sub> ← S<sub>0</sub> absorption band is entirely situated in the detachment continuum and is classified as a shape resonance.

Physical Chemistry Chemical PhysicsVol. 27(32)
University of East Anglia (GB), Centre National de la Recherche Scientifique (FR), Stockholm University (SE), Aix-Marseille Université (FR)
University of East Anglia, Swedish Foundation for International Cooperation in Research and Higher Education, Engineering and Physical Sciences Research Council
Openalex Percentile: Top 16%
Photosynthetic Processes and Mechanisms
1.61
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Cryogenic action spectroscopy of the cyan fluorescent protein chromophore anion — Jack E. Fulker, Eleanor K. Ashworth, et al. · Physical Chemistry Chemical Physics (2025) | TGRS Research Map | TGRS