Literature DB >> 27090842

Semiclassical Path Integral Dynamics: Photosynthetic Energy Transfer with Realistic Environment Interactions.

Mi Kyung Lee1, Pengfei Huo2, David F Coker1.   

Abstract

This article reviews recent progress in the theoretical modeling of excitation energy transfer (EET) processes in natural light harvesting complexes. The iterative partial linearized density matrix path-integral propagation approach, which involves both forward and backward propagation of electronic degrees of freedom together with a linearized, short-time approximation for the nuclear degrees of freedom, provides an accurate and efficient way to model the nonadiabatic quantum dynamics at the heart of these EET processes. Combined with a recently developed chromophore-protein interaction model that incorporates both accurate ab initio descriptions of intracomplex vibrations and chromophore-protein interactions treated with atomistic detail, these simulation tools are beginning to unravel the detailed EET pathways and relaxation dynamics in light harvesting complexes.

Entities:  

Keywords:  coherent exciton dynamics; electron–phonon coupling; light harvesting systems; path integral; semiclassical dynamics; spectral density

Year:  2016        PMID: 27090842     DOI: 10.1146/annurev-physchem-040215-112252

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN: 0066-426X            Impact factor:   12.703


  8 in total

1.  Machine Learning for Electronically Excited States of Molecules.

Authors:  Julia Westermayr; Philipp Marquetand
Journal:  Chem Rev       Date:  2020-11-19       Impact factor: 60.622

Review 2.  Recent progress in atomistic modeling of light-harvesting complexes: a mini review.

Authors:  Sayan Maity; Ulrich Kleinekathöfer
Journal:  Photosynth Res       Date:  2022-10-07       Impact factor: 3.429

3.  Efficient non-Markovian quantum dynamics using time-evolving matrix product operators.

Authors:  A Strathearn; P Kirton; D Kilda; J Keeling; B W Lovett
Journal:  Nat Commun       Date:  2018-08-20       Impact factor: 14.919

4.  Quantum Chemical Modeling of the Photoinduced Activity of Multichromophoric Biosystems.

Authors:  Francesco Segatta; Lorenzo Cupellini; Marco Garavelli; Benedetta Mennucci
Journal:  Chem Rev       Date:  2019-07-05       Impact factor: 60.622

5.  Simulating Vibronic Spectra without Born-Oppenheimer Surfaces.

Authors:  Kevin Lively; Guillermo Albareda; Shunsuke A Sato; Aaron Kelly; Angel Rubio
Journal:  J Phys Chem Lett       Date:  2021-03-22       Impact factor: 6.475

6.  Absorption and Circular Dichroism Spectra of Molecular Aggregates With the Full Cumulant Expansion.

Authors:  Lorenzo Cupellini; Filippo Lipparini; Jianshu Cao
Journal:  J Phys Chem B       Date:  2020-09-21       Impact factor: 2.991

7.  Explaining the Efficiency of Photosynthesis: Quantum Uncertainty or Classical Vibrations?

Authors:  Johan E Runeson; Joseph E Lawrence; Jonathan R Mannouch; Jeremy O Richardson
Journal:  J Phys Chem Lett       Date:  2022-04-11       Impact factor: 6.888

8.  Reconstruction of Nuclear Ensemble Approach Electronic Spectra Using Probabilistic Machine Learning.

Authors:  Luis Cerdán; Daniel Roca-Sanjuán
Journal:  J Chem Theory Comput       Date:  2022-04-28       Impact factor: 6.578

  8 in total

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