Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
91 (1989), S. 3470-3476
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The successive diagonalization–truncation method is applied to the calculation of the vibrational eigenvalues of the Ar trimer bound by pairwise Lennard-Jones potentials. The statistics of the eigenvalues reveal strongly chaotic behavior of the cluster, consistent with the classical dynamics studies. Moreover, the zero-point energy is higher than the highest energy at which regular dynamics were found classically, indicating that for all energies physically accessible to the cluster, the dynamics are chaotic.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.456876
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