Lie algebraic description of the rotational spectra of linear triatomic molecules: application to CS2

[1]  Yujun Zheng,et al.  Lie algebraic approach to Fermi resonance levels of CS2 and CO2 , 2001 .

[2]  Yujun Zheng,et al.  Algebraic approach to the potential energy surface for the electronic ground state of ozone , 2000 .

[3]  Zheng,et al.  Algebraic Description of Stretching and Bending Vibrational Spectra of H(2)O and H(2)S. , 2000, Journal of molecular spectroscopy.

[4]  S. Tashkun,et al.  The 2ν1 + 5ν3 Triad of 12CO2 , 1999 .

[5]  Bredohl,et al.  High-Resolution Spectra of Carbon Disulfide (12)C(32)S(2) in the Region of 2 µm. , 1999, Journal of molecular spectroscopy.

[6]  Yujun Zheng,et al.  Lie algebraic approach to potential energy surface for symmetric triatomic molecules , 1999 .

[7]  Yujun Zheng,et al.  Algebraic method for determining the potential energy surface for nonlinear triatomic molecules , 1999 .

[8]  Yujun Zheng,et al.  Vibrational spectra of HCN and OCS from second-order expansion of the U1(4)⊗U2(4) algebra , 1999 .

[9]  L. Wiesenfeld The Vibron Model for Methane: Stretch–Bend Interactions , 1997 .

[10]  C. Hornberger,et al.  High-Sensitivity Overtone Spectroscopy of Carbon Disulfide CS2 , 1996 .

[11]  J. Hardwick,et al.  High-Resolution Vibration–Rotation Spectroscopy of12C34S2and13C34S2at 400 cm−1 , 1996 .

[12]  L. Viola,et al.  Algebraic approach to molecular rotation‐vibration spectra: Rotation‐vibration interactions , 1994 .

[13]  R. Stephen Berry,et al.  Algebraic theory of molecules , 1994 .

[14]  S. Oss,et al.  Linear four-atomic molecules in the vibron model , 1991 .

[15]  R. Levine,et al.  Computed overtone spectra of linear triatomic molecules by dynamical symmetry , 1991 .

[16]  S. Oss,et al.  Overtone frequencies and intensities of bent XY2 molecules in the vibron model , 1990 .

[17]  A. G. Maki,et al.  Calibration tables covering the 1460- to 1550-cm−1 region from heterodyne frequency measurements on the ν3 bands of 12CS2 and 13CS2 , 1988 .

[18]  Francesco Iachello,et al.  ALGEBRAIC APPROACH TO MOLECULAR ROTATION VIBRATION-SPECTRA , 1983 .

[19]  Francesco Iachello,et al.  Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules , 1982 .

[20]  G. Herzberg,et al.  Infrared and Raman spectra of polyatomic molecules , 1946 .