An algebraic model to describe atom–diatom inelastic collisions in the semiclassical approximation
摘要:
An algebraic model to describe inelastic collisions between an atom and a diatomic molecule within the semiclassical approximation framework is presented. For the interaction in the diatomic system a Morse potential is considered, while an exponential function is taken for the atom–diatom interaction. The original atom–diatom Hamiltonian is transformed into a time-dependent Hamiltonian for the diatomic system. In the interaction picture framework the interaction potential is approximated by a linear expansion in terms of the generators of the (2) group, the dynamical algebra for the Morse potential bound states. A minimization procedure to determine the time-dependent coefficients is proposed. The transition intensities are given in terms of matrix elements of the product of exponentials of the Morse potential dynamical group generators. A comparison of the algebraically obtained transition probabilities with the exact semiclassical results is presented.
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关键词:
Theoretical or Mathematical/ atom-molecule collisions bound states group theory matrix algebra Morse potential radiative lifetimes/ algebraic model atom-diatom inelastic collisions semiclassical approximation Morse potential exponential function atom-diatom interaction atom-diatom Hamiltonian SU(2) group bound states minimization procedure time dependent coefficients matrix elements dynamical group generators transition probabilities/ A3450 Inelastic scattering of atoms and molecules A3120 Specific calculations and results for atoms and molecules A3420 Interatomic and intermolecular potentials and forces A3370F Molecular lifetimes, absolute and relative line and band intensities
DOI:
10.1088/0953-4075/40/23/011
被引量:
年份:
2007
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