A variational description of the rotational and vibrational states of triatomic molecules using numerical wavefunctions

By Burden F.R.   Cuno A.  

Molecular Physics, Vol. 62, Iss. 1, 1987-09 ,pp. : 33-44

Taylor & Francis Ltd

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A variational description of the vibrational states of triatomic molecules using numerical wavefunctions

By Burden F.R.   Quiney H.M.  

Molecular Physics, Vol. 53, Iss. 4, 1984-11 ,pp. : 917-927

Taylor & Francis Ltd

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Triatomic Vibrational Energies

By Liu C-P.   Neto J.J.S.  

International Journal of Theoretical Physics, Vol. 37, Iss. 10, 1998-10 ,pp. : 2481-2490

Springer Publishing Company

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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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Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules

By Carter Stuart   Senekowitsch Joerg   Handy Nicholas   Rosmus Pavel  

Molecular Physics, Vol. 65, Iss. 1, 1988-09 ,pp. : 143-160

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