Algebraic methods for molecular rotation-vibration spectra
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Abstract Algebraic techniques similar to those recently introduced in nuclear physics may be useful in the treatment of molecular Spectra. A spectrum generating algebra appropriate to diatomic molecules is constructed. This algebra, U(4), is the simplest generalization to 3-D of the algebra of the 1-D Morse oscillator and a simplification of the U(6)algebra of nuclear rotation-vibration spectra.
[1] R. Bernstein,et al. Calculated Spectrum of Quasibound States for H2(1Sigma+g) and Resonances in H + H Scattering , 1967 .
[2] R. Levine,et al. Energy transfer to a morse oscillator , 1979 .
[3] O. Scholten,et al. Classical Limit of the Interacting-Boson Model , 1980 .
[4] M. Gell-Mann,et al. APPLICATIONS OF THE ALGEBRA OF CURRENT COMPONENTS , 1965 .