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Eur. Phys. J. Special Topics 165, 183-193 (2008)
DOI: 10.1140/epjst/e2008-00862-0
Frequency map analysis of the 3D vibrational dynamics of the LiCN/LiNC molecular system
J.C. Losada1, R.M. Benito2 and F. Borondo31 Grupo de Sistemas Complejos and Departamento de Tecnología de la Edificación, E.U. Arquitectura Técnica, Universidad Politécnica de Madrid, 28040 Madrid, Spain
2 Grupo de Sistemas Complejos and Departamento de Física y Mecánica, E.T.S.I. Agrónomos, Universidad Politécnica de Madrid, 28040 Madrid, Spain
3 Departamento de Química C-IX, and Instituto Mixto de Ciencias Matemáticas CSIC-UAM-UC3M-UCM, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid, Spain
juancarlos.losada@upm.es
rosamaria.benito@upm.es
f.borondo@uam.es
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.
© EDP Sciences, Springer-Verlag 2008
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