Literature DB >> 35083549

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

Tae In Kim1, Jong-Kwon Ha1, Seung Kyu Min2.   

Abstract

We present mixed quantum-classical approaches based on the exact factorization framework. The electron-nuclear correlation term in the exact factorization enables us to deal with quantum coherences by accounting for electronic and nuclear nonadiabatic couplings effectively within classical nuclei approximation. We compare coupled- and independent-trajectory approximations with each other to understand algorithms in description of the bifurcation of nuclear wave packets and the correct spatial distribution of electronic wave functions along with nuclear trajectories. Finally, we show numerical results for comparisons of coupled- and independent-trajectory approaches for the photoisomerization of a protonated Schiff base from excited state molecular dynamics (ESMD) simulations with the recently developed Python-based ESMD code, namely, the PyUNIxMD program.
© 2022. The Author(s), under exclusive licence to Springer Nature Switzerland AG.

Entities:  

Keywords:  Chemistry software; Exact factorization; Excited state molecular dynamics

Mesh:

Year:  2022        PMID: 35083549     DOI: 10.1007/s41061-021-00361-7

Source DB:  PubMed          Journal:  Top Curr Chem (Cham)        ISSN: 2364-8961


  63 in total

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  1 in total

1.  Exact Factorization Adventures: A Promising Approach for Non-Bound States.

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  1 in total

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