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: http://chem.msu.ru/eng/publ/moleq1.html
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Chem.Phys.Lett., v. 261(4-5), p. 591-596 (1996)
ABSTRACT. The first-order intermolecular perturbation theory developed in the frame of diatomics-in-molecule approach is used to calculate the potential energy surfaces of the Ar...Cl2 complex in the states which correlate with the X0g+ and B0u+ states of Cl2 fragment. Accurate vibrational calculations performed directly with these surfaces reveal close agreement with available spectroscopic data.