Physical Chemistry Chemical Physics · 2008 · 338 citations · 76 references
Natural SciencesChemistryPhysicsComputational ChemistryPhysical ChemistryTheoretical ChemistryInteratomic PotentialsIntermolecular ForcesMolecular DynamicsMolecular InteractionsMolecular SimulationTransport PropertiesLennard-jones PotentialMolecular Potential ModelsMolecular Scattering TheoryScattering From Complex Molecules
Scattering data, measured for rare gas-rare gas systems under high angular and energy resolution conditions, have been used to probe the reliability of a recently proposed interaction potential function, which involves only one additional parameter with respect to the venerable Lennard-Jones (LJ) model and is hence called Improved Lennard-Jones (ILJ). The ILJ potential eliminates most of the inadequacies at short- and long-range of the LJ model. Further reliability tests have been performed by comparing calculated vibrational spacings with experimental values and calculated interaction energies at short-range with those obtained from the inversion of gaseous transport properties. The analysis, extended also to systems involving ions, suggests that the ILJ potential model can be used to estimate the behavior of unknown systems and can help to assess the different role of the leading interaction components. Moreover, due to its simple formulation, the physically reliable ILJ model appears to be particularly useful for molecular dynamics simulations of both neutral and ionic systems.
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Potentials of physical adsorption
Gianfranco Vidali, G. Ihm, Hye Young Kim et al. · Surface Science Reports · 1991 · 630 citations · Full text
Intermolecular forces in simple systems
Reinhart Ahlrichs, R. Penco, G. Scoles · Chemical Physics · 1977 · 535 citations
Natural Sciences, Chemistry, Physics +14