The rovibrational structure of the He-CO complex from a model interaction potential

By Gianturco F. A.   Paesani F.  

Molecular Physics, Vol. 99, Iss. 9, 2001-05 ,pp. : 689-698

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Coupled cluster ab initio potential energy surfaces for CO . . . He and CO . . .H₂

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Ab initio potential energy surface and intermolecular vibrational frequency of C3-He complex

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HeBr 2 complex: ground-state potential and vibrational dynamics from ab initio calculations

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Transport properties of He-CO mixtures

By Heck E. L.   Dickinson A. S.  

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