An intermoleeular potential function for the N 2 −H 2 O system from ab initio MO calculations

Author： Demontis P.   Gamba A.   Manunza B.   Suffritti G.B.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.47, Iss.2, 1982-10, pp. : 347-354

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