The geometry of vibration-induced rotational mixing in molecules

Algebraic approach to molecular rotation-vibration spectra. I. Diatomic molecules

F. Iachello, R. D. Levine · The Journal of Chemical Physics · 1982 · 442 citations · Full text

Excited State Property, Molecular Spectroscopy, Vibronic Interaction +12

Algebraic approach to molecular rotation-vibration spectra. II. Triatomic molecules

O.S. van Roosmalen, F. Iachello, R. D. Levine et al. · The Journal of Chemical Physics · 1983 · 273 citations · Full text

Fermi Resonances, Molecular Spectroscopy, Physics +11

Rotational energy surfaces and high-<i>J</i> eigenvalue structure of polyatomic molecules

William G. Harter, Chris W. Patterson · The Journal of Chemical Physics · 1984 · 218 citations

Engineering, Rotational Energy Surfaces, Computational Chemistry +16

Algebraic resonance dynamics of the normal/local transition from experimental spectra of ABA triatomics

Michael E. Kellman · The Journal of Chemical Physics · 1985 · 195 citations · Full text

Spectral Theory, Engineering, Algebraic Resonance Dynamics +18

A unified algebraic model description for interacting vibrational modes in ABA molecules

O.S. van Roosmalen, I. Benjamin, R. D. Levine · The Journal of Chemical Physics · 1984 · 189 citations

Quantum Dynamic, Engineering, Geometrical Content +17