Literature DB >> 32579345

Simulation of Excitation by Sunlight in Mixed Quantum-Classical Dynamics.

Mario Barbatti1.   

Abstract

This paper proposes a method to simulate nonadiabatic dynamics initiated by thermal light, including solar radiation, in the frame of mixed quantum-classical (MQC) methods, like surface hopping. The method is based on the Chenu-Brumer approach, which treats the thermal radiation as an ensemble of coherent pulses. It is composed of three steps: (1) sampling initial conditions from a broad blackbody spectrum, (2) dynamics propagation using conventional methods, and (3) ensemble averaging considering the field and realization time of the pulses. The application of MQC dynamics with pulse ensembles (MQC-PE) to a model system of nucleic acid photophysics showed the emergence of a steady excited-state population. In another test case, modeling retinal photophysics, MQC-PE predicted that although the photoisomerization occurs within 200 fs, it may take tens of microseconds of continuous solar irradiation to photoactivate a single retinal. Such emergent long timescales may impact our understanding of biological and technological phenomena occurring under solar radiation.

Entities:  

Year:  2020        PMID: 32579345     DOI: 10.1021/acs.jctc.0c00501

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  3 in total

1.  Simulations of molecular photodynamics in long timescales.

Authors:  Saikat Mukherjee; Max Pinheiro; Baptiste Demoulin; Mario Barbatti
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2022-03-28       Impact factor: 4.226

2.  A Theoretical Perspective on the Actinic Photochemistry of 2-Hydroperoxypropanal.

Authors:  Emanuele Marsili; Antonio Prlj; Basile F E Curchod
Journal:  J Phys Chem A       Date:  2022-07-28       Impact factor: 2.944

3.  On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic Compounds.

Authors:  Antonio Prlj; Lea M Ibele; Emanuele Marsili; Basile F E Curchod
Journal:  J Phys Chem Lett       Date:  2020-06-25       Impact factor: 6.475

  3 in total

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