Applying an Anti-Kasha Model Resolves Differences Between Photosynthetic and Artificial Pigments
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11320%2F25%3A10508607" target="_blank" >RIV/00216208:11320/25:10508607 - isvavai.cz</a>
Výsledek na webu
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=d11nPsgNIe" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=d11nPsgNIe</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1021/acs.jpcb.5c02465" target="_blank" >10.1021/acs.jpcb.5c02465</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Applying an Anti-Kasha Model Resolves Differences Between Photosynthetic and Artificial Pigments
Popis výsledku v původním jazyce
The current interpretation of excitation energy transfer (EET) processes in natural photosynthesis generally relies on Kasha's rule, suggesting that internal conversion (IC) processes usually outpace any EET between higher excited states. It is, however, known from research on artificial systems that Kasha's rule does not apply to many dyes, especially when found in assembled clusters analogous to photosynthetic chlorophyll (Chl)-protein complexes. In this contribution, a semiempirical Forster-type model is applied to otherwise well-investigated pigments of natural photosynthesis (Chls a, b, c1 and various carotenoids). Strong potential for anti-Kasha processes is identified in all investigated pigments, based on their high Coulomb coupling elements, similar to compounds with already known anti-Kasha properties. The pigments are further found to form strongly delocalized excitons, especially between the higher excited states usually responsible for anti-Kasha pathways. Test calculations with different pigment compositions for various natural light harvesting complexes (LHCII, CP24, CP26, CP29, FCP) demonstrate how the higher band EET network and absorbance could be affected by the presence of accessory pigments: Chl a-only networks should perform anti-Kasha EET, but this is suppressed by the presence of accessory pigments via several mechanisms (exciton disruption, spectral competition, energy sinks and fast, non-Chl a IC). The apparent "special" behavior of photosynthetic systems is thus resolved as the result of pigment mixtures.
Název v anglickém jazyce
Applying an Anti-Kasha Model Resolves Differences Between Photosynthetic and Artificial Pigments
Popis výsledku anglicky
The current interpretation of excitation energy transfer (EET) processes in natural photosynthesis generally relies on Kasha's rule, suggesting that internal conversion (IC) processes usually outpace any EET between higher excited states. It is, however, known from research on artificial systems that Kasha's rule does not apply to many dyes, especially when found in assembled clusters analogous to photosynthetic chlorophyll (Chl)-protein complexes. In this contribution, a semiempirical Forster-type model is applied to otherwise well-investigated pigments of natural photosynthesis (Chls a, b, c1 and various carotenoids). Strong potential for anti-Kasha processes is identified in all investigated pigments, based on their high Coulomb coupling elements, similar to compounds with already known anti-Kasha properties. The pigments are further found to form strongly delocalized excitons, especially between the higher excited states usually responsible for anti-Kasha pathways. Test calculations with different pigment compositions for various natural light harvesting complexes (LHCII, CP24, CP26, CP29, FCP) demonstrate how the higher band EET network and absorbance could be affected by the presence of accessory pigments: Chl a-only networks should perform anti-Kasha EET, but this is suppressed by the presence of accessory pigments via several mechanisms (exciton disruption, spectral competition, energy sinks and fast, non-Chl a IC). The apparent "special" behavior of photosynthetic systems is thus resolved as the result of pigment mixtures.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10403 - Physical chemistry
Návaznosti výsledku
Projekt
—
Návaznosti
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Ostatní
Rok uplatnění
2025
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of Physical Chemistry B
ISSN
1520-6106
e-ISSN
1520-5207
Svazek periodika
129
Číslo periodika v rámci svazku
31
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
12
Strana od-do
7884-7895
Kód UT WoS článku
001535152400001
EID výsledku v databázi Scopus
2-s2.0-105013157011