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

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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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Variational calculations on many-electron diatomic molecules using Hylleraas-type wavefunctions

By Clary David  

Molecular Physics, Vol. 34, Iss. 3, 1977-09 ,pp. : 793-811

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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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On the use of variational wavefunctions in calculating vibrational band intensities

By Le Sueur C.   Miller Steven   Tennyson Jonathan   Sutcliffe Brian  

Molecular Physics, Vol. 76, Iss. 5, 1992-08 ,pp. : 1147-1156

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