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Frequency map analysis of the 3D vibrational dynamics of the LiCN/LiNC molecular system

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Abstract

Diffusion of multidimensional chaotic trajectories in Hamiltonian systems is numerically studied for the vibrations of the LiCN molecule, described by a realistic potential, by using frequency maps.

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Authors and Affiliations

  1. Grupo de Sistemas Complejos and Departamento de Tecnología de la Edificación, E.U. Arquitectura Técnica, Universidad Politécnica de Madrid, 28040, Madrid, Spain

    J. C. Losada

  2. Grupo de Sistemas Complejos and Departamento de Física y Mecánica, E.T.S.I. Agrónomos, Universidad Politécnica de Madrid, 28040, Madrid, Spain

    R. M. Benito

  3. Departamento de Química C-IX, and Instituto Mixto de Ciencias Matemáticas CSIC-UAM-UC3M-UCM, Universidad Autónoma de Madrid, Cantoblanco, 28049, Madrid, Spain

    F. Borondo

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  1. J. C. Losada
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  2. R. M. Benito
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  3. F. Borondo
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Correspondence to J. C. Losada.

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Losada, J., Benito, R. & Borondo, F. Frequency map analysis of the 3D vibrational dynamics of the LiCN/LiNC molecular system. Eur. Phys. J. Spec. Top. 165, 183–193 (2008). https://doi.org/10.1140/epjst/e2008-00862-0

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