Literature DB >> 33561359

Multiscale Models for Light-Driven Processes.

Michele Nottoli1, Lorenzo Cupellini1, Filippo Lipparini1, Giovanni Granucci1, Benedetta Mennucci1.   

Abstract

Multiscale models combining quantum mechanical and classical descriptions are a very popular strategy to simulate properties and processes of complex systems. Many alternative formulations have been developed, and they are now available in all of the most widely used quantum chemistry packages. Their application to the study of light-driven processes, however, is more recent, and some methodological and numerical problems have yet to be solved. This is especially the case for the polarizable formulation of these models, the recent advances in which we review here. Specifically, we identify and describe the most important specificities that the polarizable formulation introduces into both the simulation of excited-state dynamics and the modeling of excitation energy and electron transfer processes.

Keywords:  QM/MM; continuum models; electron transfer; excitation energy transfer; nonadiabatic dynamics; polarizable embedding

Year:  2021        PMID: 33561359     DOI: 10.1146/annurev-physchem-090419-104031

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


  3 in total

1.  Evaluation of molecular photophysical and photochemical properties using linear response time-dependent density functional theory with classical embedding: Successes and challenges.

Authors:  WanZhen Liang; Zheng Pei; Yuezhi Mao; Yihan Shao
Journal:  J Chem Phys       Date:  2022-06-07       Impact factor: 4.304

2.  Surface Hopping Dynamics with the Frenkel Exciton Model in a Semiempirical Framework.

Authors:  Eduarda Sangiogo Gil; Giovanni Granucci; Maurizio Persico
Journal:  J Chem Theory Comput       Date:  2021-11-29       Impact factor: 6.006

3.  Trajectory Surface Hopping for a Polarizable Embedding QM/MM Formulation.

Authors:  Mattia Bondanza; Baptiste Demoulin; Filippo Lipparini; Mario Barbatti; Benedetta Mennucci
Journal:  J Phys Chem A       Date:  2022-09-15       Impact factor: 2.944

  3 in total

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