Journal article
Determining and controlling conformational information from orientationally selective light-induced triplet–triplet electron resonance spectroscopy for a set of bis-porphyrin rulers
- Abstract:
- We recently reported a new technique, light-induced triplet-triplet electron resonance (LITTER) spectroscopy, which allows quantification of the dipolar interaction between the photogenerated triplet states of two chromophores. Here we carry out a systematic LITTER study, considering orientation selection by the detection pulses, of a series of bis-porphyrin model peptides with different porphyrin-porphyrin distances and relative orientations. Orientation-dependent analysis of the dipolar datasets yields conformational information of the molecules in frozen solution which is in good agreement with density functional theory predictions. Additionally, a fast partial orientational-averaging treatment produces distance distributions with minimized orientational artefacts. Finally, by direct comparison of LITTER data to double electron-electron resonance (DEER) measured on a system with Cu(ii) coordinated into the porphyrins, we demonstrate the advantages of the LITTER technique over the standard DEER methodology. This is due to the remarkable spectroscopic properties of the photogenerated porphyrin triplet state. This work sets the basis for the use of LITTER in structural investigations of unmodified complex biological macromolecules, which could be combined with Forster resonance energy transfer and microscopy inside cells.We demonstrate light-induced triplet-triplet electron resonance spectroscopy applied to bis-porphyrin model peptides is a powerful technique to provide information on the relative chromophore positions
- Publication status:
- Published
- Peer review status:
- Peer reviewed
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(Preview, Version of record, pdf, 1.6MB, Terms of use)
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- Publisher copy:
- 10.1039/d3cp03454b
Authors
+ Centro studi di Economia e Tecnica dell’Energia Giorgio Levi Cases, Università degli Studi di Padova
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- Funder identifier:
- 10.13039/501100011703
- Grant:
- Biomolecular DSSCs
+ Università degli Studi di Padova
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- Funder identifier:
- 10.13039/501100003500
- Grant:
- 08SIDID2017
+ Ministero dell’Istruzione, dell’Università e della Ricerca
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- Funder identifier:
- 10.13039/501100003407
- Grant:
- 2020833Y75
+ Royal Society
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- Funder identifier:
- 10.13039/501100000288
- Grant:
- Dorothy Hodgkin Fellowship DH160004
+ Royal Society of Chemistry
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- Funder identifier:
- 10.13039/501100000704
- Grant:
- Analytical Chemistry Trust Fund
- Publisher:
- Royal Society of Chemistry
- Journal:
- Physical Chemistry Chemical Physics More from this journal
- Volume:
- 26
- Issue:
- 3
- Pages:
- 2589-2602
- Publication date:
- 2024-01-17
- DOI:
- EISSN:
-
1463-9084
- ISSN:
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1463-9076
- Language:
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English
- Keywords:
- Pubs id:
-
1598710
- Local pid:
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pubs:1598710
- Source identifiers:
-
W4390548245
- Deposit date:
-
2026-06-05
- ARK identifier:
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- Copyright date:
- 2024
- Licence:
- CC Attribution (CC BY)
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