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artículo con referato
"Semiclassical basis sets for the computation of molecular vibrational states"
F. Revuelta, E. Vergini, R.M. Benito and F. Borondo
J. Chem. Phys. 146(1) (2017) 014107/1-14
In this paper, we extend a method recently reported [F. Revuelta et al., Phys. Rev. E 87, 042921 (2013)] for the calculation of the eigenstates of classically highly chaotic systems to cases of mixed dynamics, i.e., those presenting regular and irregular motions at the same energy. The efficiency of the method, which is based on the use of a semiclassical basis set of localized wave functions, is demonstrated by applying it to the determination of the vibrational states of a realistic molecular system, namely, the LiCN molecule.
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