A comment on a recent proposal for the calculation of vibrational energies in the general triatomic molecule

By Sutcliffe B.T.  

Molecular Physics, Vol. 48, Iss. 3, 1983-02 ,pp. : 561-566

Taylor & Francis Ltd

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Vibrational energies for triatomic molecules using a semi-classical trajectory method

By Colwell S.M.   Handy N.C.  

Molecular Physics, Vol. 35, Iss. 4, 1978-04 ,pp. : 1183-1190

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Ab initio calculations of vibrational energies and wave-functions of triatomic molecules

By Perić Miljenko  

Molecular Physics, Vol. 34, Iss. 6, 1977-12 ,pp. : 1675-1686

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Decoupling the vibrational modes in triatomic molecule collision calculations

By Clary D.C.  

Molecular Physics, Vol. 43, Iss. 2, 1981-06 ,pp. : 469-481

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Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh–Schrödinger Perturbation Theory

By Špirko V.   Kraemer W.P.  

Journal of Molecular Spectroscopy, Vol. 199, Iss. 2, 2000-02 ,pp. : 236-244

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