Ab initio calculation of dipole moment functions: application to vibrational band intensities of H 2 O

By Kjaergaard Henrik   Henry Bryan  

Molecular Physics, Vol. 83, Iss. 6, 1994-12 ,pp. : 1099-1116

Taylor & Francis Ltd

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Ab initio studies on structure, vibrational spectra and infrared intensities of HCN, (HCN) 2 and (HCN) 3

By Kofranek M.   Lischka H.   Karpfen A.  

Molecular Physics, Vol. 61, Iss. 6, 1987-08 ,pp. : 1519-1539

Taylor & Francis Ltd

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Vibrational frequencies from anharmonic ab initio /empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations

By Botschwina Peter  

Molecular Physics, Vol. 47, Iss. 1, 1982-09 ,pp. : 241-249

Taylor & Francis Ltd

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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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Determination of Ground State Vibrational Frequencies of Jet-Cooled Resorcinol by Means of Dispersed Fluorescence Spectroscopy and ab Initio Calculations

By Imhof P.   Brause R.   Kleinermanns K.  

Journal of Molecular Spectroscopy, Vol. 211, Iss. 1, 2002-01 ,pp. : 65-70

Academic Press

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