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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 47, 1982 - Issue 2
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Original Articles

An intermoleeular potential function for the N2−H2O system from ab initio MO calculations

P. Demontis Physical Chemistry Institute of the University of Sassari, Via Vienna 2, 1-07100, Sassari, Italy
,
A. Gamba Physical Chemistry Institute of the University of Sassari, Via Vienna 2, 1-07100, Sassari, Italy
,
B. Manunza Physical Chemistry Institute of the University of Sassari, Via Vienna 2, 1-07100, Sassari, Italy
&
G.B. Suffritti Physical Chemistry Institute of the University of Sassari, Via Vienna 2, 1-07100, Sassari, Italy
Pages 347-354 | Received 16 Jul 1981, Accepted 06 Apr 1982, Published online: 22 Aug 2006

References

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