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

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Ab initio potential energy surface and vibrational frequencies of HCN

By Wong Adrian   Bacskay George  

Molecular Physics, Vol. 79, Iss. 4, 1993-07 ,pp. : 819-834

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Ab initio CI study of the vibrational structure of the 1 1 Σ − (1 1 A″ )← X and 1 1 Δ (2 1 A′ , 2 1 A″ )← X electronic transitions in HCN and DCN

By Perić M.   Buenker R.J.   Peyerimhoff S.D.  

Molecular Physics, Vol. 64, Iss. 5, 1988-08 ,pp. : 843-864

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An analysis of hydrogen-bonded systems: (HF) 2 , (H 2 O) 2 and H 2 O … HF

By Røeggen I.  

Molecular Physics, Vol. 70, Iss. 3, 1990-06 ,pp. : 353-375

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Ab initio calculation of force constants for the linear molecules HCN, FCN, (CN) 2 and the ion N 2 F +

By Pulay Peter   Ruoff Andreas   Sawodny Wolfgang  

Molecular Physics, Vol. 30, Iss. 4, 1975-10 ,pp. : 1123-1131

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