TY - JOUR
T1 - Understanding Carotenoid Dynamics via the Vibronic Energy Relaxation Approach
AU - Šebelík, Václav
AU - Duffy, Christopher D.P.
AU - Keil, Erika
AU - Polívka, Tomáš
AU - Hauer, Jürgen
N1 - Publisher Copyright:
© 2022 American Chemical Society.
PY - 2022/6/9
Y1 - 2022/6/9
N2 - Carotenoids are an integral part of natural photosynthetic complexes, with tasks ranging from light harvesting to photoprotection. Their underlying energy deactivation network of optically dark and bright excited states is extremely efficient: after excitation of light with up to 2.5 eV of photon energy, the system relaxes back to ground state on a time scale of a few picoseconds. In this article, we summarize how a model based on the vibrational energy relaxation approach (VERA) explains the main characteristics of relaxation dynamics after one-photon excitation with special emphasis on the so-called S∗ state. Lineshapes after two-photon excitation are beyond the current model of VERA. We outline this future line of research in our article. In terms of experimental method development, we discuss which techniques are needed to better describe energy dissipation effects in carotenoids and within the first solvation shell.
AB - Carotenoids are an integral part of natural photosynthetic complexes, with tasks ranging from light harvesting to photoprotection. Their underlying energy deactivation network of optically dark and bright excited states is extremely efficient: after excitation of light with up to 2.5 eV of photon energy, the system relaxes back to ground state on a time scale of a few picoseconds. In this article, we summarize how a model based on the vibrational energy relaxation approach (VERA) explains the main characteristics of relaxation dynamics after one-photon excitation with special emphasis on the so-called S∗ state. Lineshapes after two-photon excitation are beyond the current model of VERA. We outline this future line of research in our article. In terms of experimental method development, we discuss which techniques are needed to better describe energy dissipation effects in carotenoids and within the first solvation shell.
UR - http://www.scopus.com/inward/record.url?scp=85131767710&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcb.2c00996
DO - 10.1021/acs.jpcb.2c00996
M3 - Review article
C2 - 35609122
AN - SCOPUS:85131767710
SN - 1520-6106
VL - 126
SP - 3985
EP - 3994
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 22
ER -