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Nonadiabatic Molecular Dynamics Based on Trajectories
Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland
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Received: 18 September 2013; in revised form: 12 December 2013 / Accepted: 16 December 2013 / Published: 27 December 2013
Abstract: Performing molecular dynamics in electronically excited states requires the inclusion of nonadiabatic effects to properly describe phenomena beyond the Born-Oppenheimer approximation. This article provides a survey of selected nonadiabatic methods based on quantum or classical trajectories. Among these techniques, trajectory surface hopping constitutes an interesting compromise between accuracy and efficiency for the simulation of medium- to large-scale molecular systems. This approach is, however, based on non-rigorous approximations that could compromise, in some cases, the correct description of the nonadiabatic effects under consideration and hamper a systematic improvement of the theory. With the help of an in principle exact description of nonadiabatic dynamics based on Bohmian quantum trajectories, we will investigate the origin of the main approximations in trajectory surface hopping and illustrate some of the limits of this approach by means of a few simple examples.
Keywords: nonadiabatic dynamics; trajectory surface hopping; Ehrenfest dynamics; Bohmian dynamics; Born-Oppenheimer approximation
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MDPI and ACS Style
de Carvalho, F.F.; Bouduban, M.E.F.; Curchod, B.F.E.; Tavernelli, I. Nonadiabatic Molecular Dynamics Based on Trajectories. Entropy 2014, 16, 62-85.
de Carvalho FF, Bouduban MEF, Curchod BFE, Tavernelli I. Nonadiabatic Molecular Dynamics Based on Trajectories. Entropy. 2014; 16(1):62-85.
de Carvalho, Felipe F.; Bouduban, Marine E.F.; Curchod, Basile F.E.; Tavernelli, Ivano. 2014. "Nonadiabatic Molecular Dynamics Based on Trajectories." Entropy 16, no. 1: 62-85.