Quantization with operators appropriate to shapes of trajectories and classical perturbation theory
- 1 December 1984
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 81 (11) , 5013-5023
- https://doi.org/10.1063/1.447487
Abstract
Quantization is discussed for molecular systems having a zeroth order pair of doubly degenerate normal modes. Algebraic quantization is employed using quantum operators appropriate to the shape of the classical trajectories or wave functions, together with Birkhoff–Gustavson perturbation theory and the Weyl correspondence for operators. The results are compared with a previous algebraic quantization made with operators not appropriate to the trajectory shape. Analogous results are given for a uniform semiclassical quantization based on Mathieu functions of fractional order. The relative sensitivities of these two methods (AQ and US) to the use of operators and coordinates related to and not related to the trajectory shape is discussed. The arguments are illustrated using principally a Hamiltonian for which many previous results are available.Keywords
This publication has 27 references indexed in Scilit:
- Semiclassical and quantum vibrational intensitiesThe Journal of Physical Chemistry, 1984
- The algebraic quantisation of the Birkhoff-Gustavson normal formJournal of Physics A: General Physics, 1984
- Uniform semiclassical quantization of regular and chaotic classical dynamics on the Hénon–Heiles surfacea)The Journal of Chemical Physics, 1982
- Second quantization and averaging: Fermi resonanceThe Journal of Chemical Physics, 1981
- Properties of vibrational energy levels in the quasi periodic and stochastic regimesThe Journal of Chemical Physics, 1980
- Time-independent methods in classical mechanics: Calculation of invariant tori and semiclassical energy levels via classical Van Vleck transformationsThe Journal of Chemical Physics, 1979
- The treatment of vibrational anharmonicity in either polar or Cartesian normal coordinatesSpectrochimica Acta Part A: Molecular Spectroscopy, 1976
- The 2:1 anisotropic oscillator, separation of variables and symmetry group in Bargmann spaceJournal of Mathematical Physics, 1975
- On the Accuracy of the Adiabatic Separation MethodJournal of Mathematical Physics, 1970
- Oil constructing formal integrals of a Hamiltonian system near ail equilibrium pointThe Astronomical Journal, 1966