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- W2013085857 abstract "The exact quantum mechanical kinetic energy operator describing internal motions of a polyatomic molecule in valence internal coordinates is presented. It is written in the standard normalization convention in which it contains a small number of linear differential terms of simple and uniform structure, independent of the specific structure of the molecule." @default.
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- W2013085857 title "Exact quantum mechanical kinetic energy operator in valence coordinates for internal motions of a polyatomic molecule" @default.
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