Isotopic substitution as a symmetry operation in molecular vibrational spectroscopy
暂无分享,去创建一个
[1] O. S. van Roosmalen,et al. A dynamic algebra for rotation-vibration spectra of complex molecules , 1982 .
[2] R. Levine,et al. The geometrical-classical limit of algebraic Hamiltonians for molecular vibrotational spectra , 1983 .
[3] W. Stwalley,et al. Mass‐reduced quantum numbers: Application to the isotopic lithium hydrides (X1Σ+) , 1979 .
[4] R. Levine,et al. Representation of one-dimensional motion in a morse potential by a quadratic hamiltonian☆ , 1983 .
[5] Francesco Iachello,et al. Group theory of the Morse oscillator , 1983 .
[6] R. Levine,et al. Energy transfer to a morse oscillator , 1979 .
[7] Francesco Iachello,et al. Algebraic methods for molecular rotation-vibration spectra , 1981 .
[8] W. Stwalley. Mass‐reduced quantum numbers: Application to the isotopic mercury hydrides , 1975 .
[9] Francesco Iachello,et al. Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules , 1982 .
[10] R. Levine,et al. A unified algebraic approach to bound and continuum states of anharmonic potentials , 1983 .