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- W2071936963 abstract "Abstract The relevant parts of the three-dimensional potential energy surface of the benzene—neon van der Waals complex have been calculated using second-order Moller—Plesset perturbation theory. The only stable conformer found is a complex with the neon atom located on the C 6 symmetry axis at a distance of 6.41 a 0 from the benzene ring. The calculated distance between neon and the center-of-mass of benzene compares favorably with the structure experimentally observed." @default.
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- W2071936963 date "1992-07-01" @default.
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- W2071936963 title "An ab initio investigation of the potential energy surface of the benzene—neon van der Waals complex" @default.
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- W2071936963 doi "https://doi.org/10.1016/0009-2614(92)85548-o" @default.
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