The application of Lie algebraic method to the calculation of the rotational spectra for linear triatomic molecules
暂无分享,去创建一个
[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] Yujun Zheng,et al. Theoretical study of nonlinear triatomic molecular potential energy surfaces: Lie algebraic method , 2000 .
[5] S. Tashkun,et al. The 2ν1 + 5ν3 Triad of 12CO2 , 1999 .
[6] 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.
[7] Yujun Zheng,et al. Lie algebraic approach to potential energy surface for symmetric triatomic molecules , 1999 .
[8] Yujun Zheng,et al. Algebraic method for determining the potential energy surface for nonlinear triatomic molecules , 1999 .
[9] Yujun Zheng,et al. Vibrational spectra of HCN and OCS from second-order expansion of the U1(4)⊗U2(4) algebra , 1999 .
[10] L. Wiesenfeld. The Vibron Model for Methane: Stretch–Bend Interactions , 1997 .
[11] C. Hornberger,et al. High-Sensitivity Overtone Spectroscopy of Carbon Disulfide CS2 , 1996 .
[12] J. Hardwick,et al. High-Resolution Vibration–Rotation Spectroscopy of12C34S2and13C34S2at 400 cm−1 , 1996 .
[13] T. L. Tan,et al. Hot-Band Spectrum of CO2 near 700 cm−1 and the ν1 Band of OC34S , 1993 .
[14] S. Oss,et al. Quasi-linear four-atomic molecules in the vibron model , 1992 .
[15] S. Oss,et al. Linear four-atomic molecules in the vibron model , 1991 .
[16] R. Levine,et al. Computed overtone spectra of linear triatomic molecules by dynamical symmetry , 1991 .
[17] S. Oss,et al. Overtone frequencies and intensities of bent XY2 molecules in the vibron model , 1990 .
[18] 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 .
[19] G. Blanquet,et al. Diode-laser spectrum of isotopic carbonyl sulfide OC34S in the region of 847 cm−1 , 1987 .
[20] J. Kauppinen,et al. Vibration-rotation bands of CO2 and OCS in the region 540–890 cm−1 , 1983 .
[21] Francesco Iachello,et al. ALGEBRAIC APPROACH TO MOLECULAR ROTATION VIBRATION-SPECTRA , 1983 .
[22] Francesco Iachello,et al. Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules , 1982 .
[23] G. Herzberg,et al. Infrared and Raman spectra of polyatomic molecules , 1946 .