Literature DB >> 15485225

Coherent switching with decay of mixing: an improved treatment of electronic coherence for non-Born-Oppenheimer trajectories.

Chaoyuan Zhu1, Shikha Nangia, Ahren W Jasper, Donald G Truhlar.   

Abstract

The self-consistent decay-of-mixing (SCDM) semiclassical trajectory method for electronically nonadiabatic dynamics is improved by modifying the switching probability that determines the instantaneous electronic state toward which the system decoheres. This method is called coherent switching with decay of mixing (CSDM), and it differs from the previously presented SCDM method in that the electronic amplitudes controlling the switching of the decoherent state are treated fully coherently in the electronic equations of motion for each complete passage through a strong interaction region. It is tested against accurate quantum mechanical calculations for 12 atom-diatom scattering test cases. Also tested are the SCDM method and the trajectory surface hopping method of Parlant and Gislason that requires coherent passages through each strong interaction region, and which we call the "exact complete passage" trajectory surface hopping (ECP-TSH) method. The results are compared with previously presented results for the fewest switches with time uncertainty and Tully's fewest switches (TFS) surface hopping methods and the semiclassical Ehrenfest method. We find that the CSDM method is the most accurate of the semiclassical trajectory methods tested. Including coherent passages improves the accuracy of the SCDM method (i.e., the CSDM method is more accurate than the SCDM method) but not of the trajectory surface hopping method (i.e., the ECP-TSH method is not more accurate on average than the TFS method). (c) 2004 American Institute of Physics.

Entities:  

Year:  2004        PMID: 15485225     DOI: 10.1063/1.1793991

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  12 in total

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2.  Mechanisms for ultrafast nonradiative relaxation in electronically excited eumelanin constituents.

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Review 3.  A hybrid approach to simulation of electron transfer in complex molecular systems.

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4.  Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically transferable machine learning potential.

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5.  Time-resolved insight into the photosensitized generation of singlet oxygen in endoperoxides.

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6.  Crossover from Hopping to Band-Like Charge Transport in an Organic Semiconductor Model: Atomistic Nonadiabatic Molecular Dynamics Simulation.

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7.  Coupled wave-packets for non-adiabatic molecular dynamics: a generalization of Gaussian wave-packet dynamics to multiple potential energy surfaces.

Authors:  Alexander White; Sergei Tretiak; Dmitry Mozyrsky
Journal:  Chem Sci       Date:  2016-04-25       Impact factor: 9.825

8.  Unravelling the effects of oxidation state of interstitial iodine and oxygen passivation on charge trapping and recombination in CH3NH3PbI3 perovskite: a time-domain ab initio study.

Authors:  Jinlu He; Wei-Hai Fang; Run Long
Journal:  Chem Sci       Date:  2019-09-09       Impact factor: 9.825

Review 9.  Non-adiabatic dynamics close to conical intersections and the surface hopping perspective.

Authors:  João Pedro Malhado; Michael J Bearpark; James T Hynes
Journal:  Front Chem       Date:  2014-11-21       Impact factor: 5.221

Review 10.  Nonadiabatic dynamics: The SHARC approach.

Authors:  Sebastian Mai; Philipp Marquetand; Leticia González
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2018-05-09
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