Energy localization and molecular dissociation

S. Takeno; G. P. Tsironis

doi:10.1016/j.physleta.2004.11.066

Energy localization and molecular dissociation

S. Takeno, G. P. Tsironis

Department of Physics

Research output: Contribution to journal › Article › peer-review

8 Citations (Scopus)

Abstract

We study analytically as well as numerically the role that large-amplitude vibrations play during the process of molecular dissociation. Our model consists of a linear three-atom molecule composed of identical atoms interacting with their nearest neighbors by Morse potentials. We find a close relation between energy localization and bond breaking and evaluate numerically the corresponding reaction paths.

Original language	English
Pages (from-to)	274-280
Number of pages	7
Journal	Physics Letters, Section A: General, Atomic and Solid State Physics
Volume	343
Issue number	4
DOIs	https://doi.org/10.1016/j.physleta.2004.11.066
Publication status	Published - Aug 8 2005

ASJC Scopus subject areas

Physics and Astronomy(all)

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abstract = "We study analytically as well as numerically the role that large-amplitude vibrations play during the process of molecular dissociation. Our model consists of a linear three-atom molecule composed of identical atoms interacting with their nearest neighbors by Morse potentials. We find a close relation between energy localization and bond breaking and evaluate numerically the corresponding reaction paths.",

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AB - We study analytically as well as numerically the role that large-amplitude vibrations play during the process of molecular dissociation. Our model consists of a linear three-atom molecule composed of identical atoms interacting with their nearest neighbors by Morse potentials. We find a close relation between energy localization and bond breaking and evaluate numerically the corresponding reaction paths.

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JO - Physics Letters, Section A: General, Atomic and Solid State Physics

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