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Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics

Worth, G. A., Meyer, H.-D., Köppel, H., Cederbaum, L. S., Burghardt, I.·2008·International Reviews in Physical Chemistry

Abstract

The MCTDH method has been used successfully to treat the non-adiabatic dynamics of a number of systems. These are hard problems due to the number of modes that need to be included in a calculation, and the strong coupling between the nuclear and electronic motion at conical intersections connecting electronic states in these systems. In this review, an overview of the basic theory of the method is given highlighting how it is able to treat larger systems than other quantum dynamics methods. The vibronic coupling model Hamiltonian is also described, which provides a good starting point for the description of these systems. Examples of calculations made and systems treated are given. Finally, a development of the basic MCTDH method in which some of the usual time-dependent basis functions are replaced by Gaussian wavepackets is outlined. This method promises not only to treat larger systems, but to provide a consistent quantum–semiclassical framework.

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Metadata

Authors
Worth, G. A., Meyer, H.-D., Köppel, H., Cederbaum, L. S., & Burghardt, I.
Venue
International Reviews in Physical Chemistry
Published
2008-07
Volume
27
Issue
3
Pages
569-606
ISSN
  • 0144-235X (ISSN-L)
  • 1366-591X
OpenAlex
W2120886788
Cited by
302
References
2
FWCI
5.22
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics. https://app.cochat.ai/papers/10.1080/01442350802137656
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Worth, G. A., Meyer, H.-D., Köppel, H., Cederbaum, L. S., & Burghardt, I. (2008). Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics. International Reviews in Physical Chemistry. https://doi.org/10.1080/01442350802137656

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