On the accuracy of analytical potentials: comment on ‘Accurate ab initio calculation of the Ar–CF4 intermolecular potential energy surface’

Author： Alexander William A.  

Publisher： Taylor & Francis Ltd

E-ISSN： 1029-0435|41|8|610-612

ISSN： 0892-7022

Source： Molecular Simulation, Vol.41, Iss.8, 2015-05, pp. : 610-612

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