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Fundamentals of Trajectory-Based Methods for Nonadiabatic Dynamics

Research output: Chapter in Book/Report/Conference proceedingChapterpeer-review

5 Scopus citations

Abstract

In this chapter, I outline the fundamental concepts and frameworks used to construct trajectory-based methods of nonadiabatic dynamics simulations. The chapter is organized according to a common anatomy of multiple trajectory-based approaches rather than as a collection of accounts on existing methods. It highlights the natural evolution of the ideas behind these methods and provides glimpses into a more than 30-years history of such developments. Many reported computational schemes are composed of common methodological “building blocks” – the groups of algorithms tailored to various types of calculations involved in computational algorithms. The chapter overviews a wide variety of possibilities to conduct one or another part of such calculations and that can be regarded the methodological “building blocks”.

Original languageEnglish
Title of host publicationComprehensive Computational Chemistry, First Edition
Subtitle of host publicationVolume 1-4
PublisherElsevier
PagesV4-235-V4-272
Volume4
ISBN (Electronic)9780128219782
DOIs
StatePublished - Jan 1 2023

Keywords

  • Coupled trajectories
  • Decoherence
  • Ehrenfest
  • Liouville equation
  • Mean-field
  • Nonadiabatic dynamics
  • Quantum-classical
  • Trajectory surface hopping

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