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Volumn 43, Issue 1, 2000, Pages 99-104

Theoretical study of highly vibrational states of nonlinear triatomic molecules using Lie algebraic approach

Author keywords

Highly excited vibrational states; Lie algebra; SO2

Indexed keywords


EID: 0343212597     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf03028855     Document Type: Article
Times cited : (1)

References (8)
  • 1
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    • Anharmonic vibrational properties of CH2F2: A comprison of theory and experiment
    • Amos, R. D., Handy, N. C., Green, W. H. et al., Anharmonic vibrational properties of CH2F2: A comprison of theory and experiment, J. Chem. Phys., 1991, 95: 8323.
    • (1991) J. Chem. Phys. , vol.95 , pp. 8323
    • Amos, R.D.1    Handy, N.C.2    Green, W.H.3
  • 2
    • 0000780623 scopus 로고
    • The wave packet motion and tetramolecular vibrational redistribution in CHX3 molecules under infrared multiphonon excition
    • Marquardt, R., Quack, M., The wave packet motion and tetramolecular vibrational redistribution in CHX3 molecules under infrared multiphonon excition, J. Chem. Phys., 1991, 95: 4854.
    • (1991) J. Chem. Phys. , vol.95 , pp. 4854
    • Marquardt, R.1    Quack, M.2
  • 3
    • 36549095088 scopus 로고
    • Vibrational calculations of rotational-vibrational energy levels of water
    • Chen, C. L., Maessen, B., Wolfsberg, M., Vibrational calculations of rotational-vibrational energy levels of water, J. Chem. Phys., 1985, 81: 1795.
    • (1985) J. Chem. Phys. , vol.81 , pp. 1795
    • Chen, C.L.1    Maessen, B.2    Wolfsberg, M.3
  • 4
    • 36749120974 scopus 로고
    • Algebraic approach to molecular rotation-vibration spectra. I Diatomic molecules
    • Iachello, F., Levine, R. D., Algebraic approach to molecular rotation-vibration spectra. I Diatomic molecules, J. Chem. Phys., 1982, 77: 3046.
    • (1982) J. Chem. Phys. , vol.77 , pp. 3046
    • Iachello, F.1    Levine, R.D.2
  • 5
    • 36749104986 scopus 로고
    • Algebraic approach to molecular rotation-vibration spectra. II Triatomic molecules
    • van Roosmalen, O. S., Iachello F., Levine R. D. et al., Algebraic approach to molecular rotation-vibration spectra. II Triatomic molecules, J. Chem. Phys., 1983, 79: 2515.
    • (1983) J. Chem. Phys. , vol.79 , pp. 2515
    • Van Roosmalen, O.S.1    Iachello, F.2    Levine, R.D.3
  • 8
    • 0000088933 scopus 로고
    • A simple curvilinear internal coordinate model for vibrational energy levels of hydrogen sulfide and sulfur dioxide
    • Kauppi, E., Halonen, L., A simple curvilinear internal coordinate model for vibrational energy levels of hydrogen sulfide and sulfur dioxide, J. Chem. Phys., 1992, 96: 2933.
    • (1992) J. Chem. Phys. , vol.96 , pp. 2933
    • Kauppi, E.1    Halonen, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.