The limitations of isotropic site-site potentials to describe a N2-N2 intermolecular potential surface
- 20 June 1986
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 58 (3), 651-654
- https://doi.org/10.1080/00268978600101461
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.Keywords
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