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Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 58, 1986 - Issue 3

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Original Articles

The limitations of isotropic site-site potentials to describe a N₂-N₂ intermolecular potential surface

S.L. Price University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England

Pages 651-654 | Received 24 Jan 1986, Accepted 07 Feb 1986, Published online: 22 Aug 2006

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https://doi.org/10.1080/00268978600101461

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Abstract

A simple anisotropic atom-atom model intermolecular potential is shown to give a far more satisfactory fit to a recently published ab initio surface for N₂-N₂ than an isotropic site-site model.

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