Literature DB >> 17430023

Critical appraisal of the fewest switches algorithm for surface hopping.

Giovanni Granucci1, Maurizio Persico.   

Abstract

In this paper the authors address the problem of internal consistency in trajectory surface hopping methods, i.e., the requirement that the fraction of trajectories running on each electronic state equals the probabilities computed by the electronic time-dependent Schrodinger equation, after averaging over all trajectories. They derive a formula for the hopping probability in Tully's "fewest switches" spirit that would yield a rigorously consistent treatment. They show the relationship of Tully's widely used surface hopping algorithm with the "exact" prescription that cannot be applied when running each trajectory independently. They also bring out the connection of the consistency problem with the coherent propagation of the electronic wave function and the artifacts caused by coherent Rabi-type oscillations of the state probabilities in weak coupling regimes. A real molecule (azobenzene) and two ad hoc models serve as examples to illustrate the above theoretical arguments. Following a proposal by Truhlar's group [Zhu et al., J. Chem. Phys. 121, 7658 (2004) Zhu et al., J. Chem. Theory Comput. 1, 527 (2005)], they apply a decoherence correction to the state probabilities, in conjunction with Tully's algorithm, and they obtain satisfactory results in terms of internal consistency and of agreement with the outcomes of quantum wave packet calculations.

Entities:  

Year:  2007        PMID: 17430023     DOI: 10.1063/1.2715585

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


  41 in total

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Authors:  Mohsen M T El-Tahawy; Artur Nenov; Oliver Weingart; Massimo Olivucci; Marco Garavelli
Journal:  J Phys Chem Lett       Date:  2018-06-06       Impact factor: 6.475

2.  COBRAMM 2.0 - A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations.

Authors:  Oliver Weingart; Artur Nenov; Piero Altoè; Ivan Rivalta; Javier Segarra-Martí; Irina Dokukina; Marco Garavelli
Journal:  J Mol Model       Date:  2018-09-03       Impact factor: 1.810

3.  Insights into the deactivation of 5-bromouracil after ultraviolet excitation.

Authors:  Francesca Peccati; Sebastian Mai; Leticia González
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2017-04-28       Impact factor: 4.226

4.  Photodissociation of FONO: an excited state nonadiabatic dynamics study.

Authors:  Allaa R Hilal; Rifaat Hilal
Journal:  J Mol Model       Date:  2017-02-15       Impact factor: 1.810

5.  Machine Learning for Electronically Excited States of Molecules.

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Journal:  Chem Rev       Date:  2020-11-19       Impact factor: 60.622

Review 6.  Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD Package.

Authors:  Tae In Kim; Jong-Kwon Ha; Seung Kyu Min
Journal:  Top Curr Chem (Cham)       Date:  2022-01-27

7.  Nonadiabatic dynamics in multidimensional complex potential energy surfaces.

Authors:  Fábris Kossoski; Mario Barbatti
Journal:  Chem Sci       Date:  2020-09-07       Impact factor: 9.825

8.  Nonadiabatic photodynamics of a retinal model in polar and nonpolar environment.

Authors:  Matthias Ruckenbauer; Mario Barbatti; Thomas Müller; Hans Lischka
Journal:  J Phys Chem A       Date:  2013-03-21       Impact factor: 2.781

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

10.  Ultrafast intersystem crossing dynamics in uracil unravelled by ab initio molecular dynamics.

Authors:  Martin Richter; Sebastian Mai; Philipp Marquetand; Leticia González
Journal:  Phys Chem Chem Phys       Date:  2014-11-28       Impact factor: 3.676

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