Charge recombination kinetics of photosynthetic reaction centres in phospholipid organized systems

1998 ◽  
Vol 110 (3) ◽  
pp. 251-264
Author(s):  
A Agostiano ◽  
L Catucci ◽  
M Giustini ◽  
A Mallardi ◽  
G Palazzo
Keyword(s):  
Charge Recombination ◽  
Reaction Centres ◽  
Kinetics Of ◽  
Recombination Kinetics

Charge recombination kinetics of photosynthetic reaction centers

1995 ◽  
Vol 38 (1) ◽  
pp. 25-33 ◽  
Author(s):  
A. Agostiano ◽  
L. Catucci ◽  
M. Della Monica ◽  
A. Mallardi ◽  
G. Palazzo ◽  
...  
Keyword(s):  
Charge Recombination ◽  
Reaction Centers ◽  
Photosynthetic Reaction Centers ◽  
Kinetics Of ◽  
Recombination Kinetics

scholarly journals Charge Recombination Kinetics of Bacterial Photosynthetic Reaction Centres Reconstituted in Liposomes: Deterministic Versus Stochastic Approach

Data ◽  
2020 ◽  
Vol 5 (2) ◽  
pp. 53
Author(s):  
Emiliano Altamura ◽  
Paola Albanese ◽  
Pasquale Stano ◽  
Massimo Trotta ◽  
Francesco Milano ◽  
...  
Keyword(s):  
Protein Complexes ◽  
Photosynthetic Bacterium ◽  
Theoretical Work ◽  
Stochastic Approach ◽  
Charge Recombination ◽  
Recombination Reaction ◽  
Reaction Centre ◽  
Reaction Centres ◽  
Light Excitation ◽  
Kinetics Of

In this theoretical work, we analyse the kinetics of charge recombination reaction after a light excitation of the Reaction Centres extracted from the photosynthetic bacterium Rhodobacter sphaeroides and reconstituted in small unilamellar phospholipid vesicles. Due to the compartmentalized nature of liposomes, vesicles may exhibit a random distribution of both ubiquinone molecules and the Reaction Centre protein complexes that can produce significant differences on the local concentrations from the average expected values. Moreover, since the amount of reacting species is very low in compartmentalized lipid systems the stochastic approach is more suitable to unveil deviations of the average time behaviour of vesicles from the deterministic time evolution.

Charge recombination kinetics of giant dipoles in saturated hydrocarbon solvents

1988 ◽  
Vol 152 (2-3) ◽  
pp. 177-182 ◽  
Author(s):  
Kenneth J. Smit ◽  
John M. Warman ◽  
Matthijs P. De Haas ◽  
Michael N. Paddon-Row ◽  
Anna M. Oliver
Keyword(s):  
Saturated Hydrocarbon ◽  
Charge Recombination ◽  
Hydrocarbon Solvents ◽  
Kinetics Of ◽  
Recombination Kinetics

Theoretical-computational modeling of photo-induced charge separation spectra and charge recombination kinetics in solution

2014 ◽  
Vol 16 (38) ◽  
pp. 20624-20638 ◽  
Author(s):  
Giovanni Piacente ◽  
Andrea Amadei ◽  
Marco D'Abramo ◽  
Isabella Daidone ◽  
Massimiliano Aschi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Charge Separation ◽  
Quantum Chemical ◽  
Charge Recombination ◽  
Computational Approach ◽  
Induced Charge ◽  
Dynamics Simulations ◽  
Kinetics Of ◽  
Recombination Kinetics

A computational approach, based on molecular dynamics simulations and quantum-chemical calculations, is proposed for modelling the photo-induced charge separation and the kinetics of the subsequent charge recombination (CR) processes in solution.

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