scholarly journals Exciton Origin of Color-Tuning in Ca2+-Binding Photosynthetic Bacteria

2021 ◽  
Vol 22 (14) ◽  
pp. 7338
Author(s):  
Kõu Timpmann ◽  
Margus Rätsep ◽  
Liina Kangur ◽  
Alexandra Lehtmets ◽  
Zheng-Yu Wang-Otomo ◽  
...  

Flexible color adaptation to available ecological niches is vital for the photosynthetic organisms to thrive. Hence, most purple bacteria living in the shade of green plants and algae apply bacteriochlorophyll a pigments to harvest near infra-red light around 850–875 nm. Exceptions are some Ca2+-containing species fit to utilize much redder quanta. The physical basis of such anomalous absorbance shift equivalent to ~5.5 kT at ambient temperature remains unsettled so far. Here, by applying several sophisticated spectroscopic techniques, we show that the Ca2+ ions bound to the structure of LH1 core light-harvesting pigment–protein complex significantly increase the couplings between the bacteriochlorophyll pigments. We thus establish the Ca-facilitated enhancement of exciton couplings as the main mechanism of the record spectral red-shift. The changes in specific interactions such as pigment–protein hydrogen bonding, although present, turned out to be secondary in this regard. Apart from solving the two-decade-old conundrum, these results complement the list of physical principles applicable for efficient spectral tuning of photo-sensitive molecular nano-systems, native or synthetic.

Biomaterials ◽  
2014 ◽  
Vol 35 (21) ◽  
pp. 5527-5538 ◽  
Author(s):  
Raviraj Vankayala ◽  
Chun-Chih Lin ◽  
Poliraju Kalluru ◽  
Chi-Shiun Chiang ◽  
Kuo Chu Hwang

2017 ◽  
Vol 19 (6) ◽  
pp. 063041 ◽  
Author(s):  
F Lindenfelser ◽  
M Marinelli ◽  
V Negnevitsky ◽  
S Ragg ◽  
J P Home
Keyword(s):  

2020 ◽  
Author(s):  
Lorenzo Cupellini ◽  
Filippo Lipparini ◽  
Jianshu Cao

The exciton Hamiltonian of multichromophoric aggregates can be probed by spectroscopic techniques such as linear absorption and circular dichroism. In order to compare calculated Hamiltonians to experiments, a lineshape theory is needed, which takes into account the coupling of the excitons with inter- and intramolecular vibrations. This coupling is normally introduced in a perturbative way through the cumulant expansion formalism, and further approximated by assuming a Markovian exciton dynamics, for example with the modified Redfield theory.<br><br>Here we present an implementation of the full cumulant expansion (FCE) formalism [Ma and Cao, <i>J. Chem. Phys.</i> <b>2015</b>, 142, 094106 ] to efficiently compute absorption and circular dichroism spectra of molecular aggregates beyond the Markov approximation, without restrictions on the form of the exciton-phonon coupling. By employing the LH2 system of purple bacteria as a challenging test case, we compare the FCE lineshapes with the Markovian lineshapes obtained with the modified Redfield theory, showing that the latter present a much poorer agreement with experiments. The FCE approach instead accurately describes the lineshapes, especially in the vibronic sideband of the B800 peak. We envision that the FCE approach will become a valuable tool for accurately comparing model exciton Hamiltonians with optical spectroscopy experiments.


2020 ◽  
Vol 132 (33) ◽  
pp. 13948-13955
Author(s):  
Jianwu Tian ◽  
Zitong Liu ◽  
Wenlin Jiang ◽  
Dandan Shi ◽  
Liangliang Chen ◽  
...  

2014 ◽  
Vol 4 (1) ◽  
Author(s):  
Filippo Fabbri ◽  
Enzo Rotunno ◽  
Laura Lazzarini ◽  
Naoki Fukata ◽  
Giancarlo Salviati

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