Abstract
The model potential method is used in SCF and dispersion energy calculations of the weak interactions in ArHCl, ArHBr, KrHCl and XeHCl systems. The computed geometries of these systems are close to the experimental ones. The trends in experimental interaction energies are satisfactorily reproduced by the present results. especially those obtained using the Moller-Plesset scheme of the dispersion energy calculations. The ArHBr potential energy surface is found to be similar to that of ArHCl.
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