Ab initio valence bond calculation of intermolecular forces using a non-orthogonal basis set: HeHe and HeLi systems

Author: Cremaschi P.   Morosi G.   Raimondi M.   Simonetta M.  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.38, Iss.5, 1979-11, pp. : 1555-1565

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Abstract