Rogozina M.V., Ivanov A.I. Quantum Yield of the Charge-Separated State in Zn-Porphyrin Derivatives Excited into the S2 State
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Rogozina Marina Viktorovna
Candidate of Physical and Mathematical Sciences, Assistant, Department of Theoretical Physics and Wave Processes, Volgograd State University
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Prosp. Universitetsky, 100, 400062 Volgograd, Russian Federation
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Prosp. Universitetsky, 100, 400062 Volgograd, Russian Federation
Ivanov Anatoliy Ivanovich
Doctor of Physical and Mathematical Sciences, Professor, Department of Theoretical Physics and Wave Processes, Volgograd State University
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Prosp. Universitetsky, 100, 400062 Volgograd, Russian Federation
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Prosp. Universitetsky, 100, 400062 Volgograd, Russian Federation
Abstract. To investigate the effect of dynamic characteristics of a solvent on the kinetics of charge separation from the second singlet excited state and following charge recombination into the first singlet excited and ground states of Zn-porphyrin-amino naphthalene diimide dyad in toluene the set of numerical simulations in the framework of the generalized stochastic point-transition approach has been performed. The model incorporates four electronic states (the first and the second singlet excited, the charge separated, and the ground states) as well as their vibrational sublevels corresponding to the excitation of intramolecular high frequency vibrational modes. The solvent motion to its equilibrium is described in the terms of three relaxation modes. The model
explicitly describes the hot transitions from the charge separated state into the first excited state occurring in the course of the nuclear relaxation. For description of the intramolecular reorganization a realistic model considering up to 10 high-frequency modes is used. The model has allowed us to get an quantitative fitting to the kinetics of the charge-separated state population of Zn-porphyrinamino naphthalene diimide dyad in toluene solvent. Calculated population kinetics of the charge-separated state reproduces the experimentally observed kinetics of the charge separated state population. The fitting predicts the quantum yield of the charge separated state to be as large as 20 %.
explicitly describes the hot transitions from the charge separated state into the first excited state occurring in the course of the nuclear relaxation. For description of the intramolecular reorganization a realistic model considering up to 10 high-frequency modes is used. The model has allowed us to get an quantitative fitting to the kinetics of the charge-separated state population of Zn-porphyrinamino naphthalene diimide dyad in toluene solvent. Calculated population kinetics of the charge-separated state reproduces the experimentally observed kinetics of the charge separated state population. The fitting predicts the quantum yield of the charge separated state to be as large as 20 %.
Such a good fitting can be obtained only if the energy reorganization of intramolecular low frequency modes is extremely large. Although the model involves too many parameters and the set of the best fit parameters is not unique, we expect that the predicted value of the charge separated state yield is rather reliably estimated because a variation of these parameters does not strongly change this estimation.
Key words: photoinduced electron transfer, first excited states, intramolecular relaxation, solvent relaxation, multichannel stochastic model.
Quantum Yield of the Charge-Separated State in Zn-Porphyrin Derivatives Excited into the S2 State by Rogozina M.V., Ivanov A.I. is licensed under a Creative Commons Attribution 4.0 International License.
Citation in English: Science Journal of Volgograd State University. Mathematics. Physics. №6 (25) 2014 pp. 40-52
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