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- W2018551773 abstract "A complete set of symmetry coordinates based on conventional valence coordinates is constructed for a C3ν model of benzenechromium tricarbonyl. Another set is described, which preserves the identity of the benzene ligand as far as possible, and which is supposed to be useful in a forthcoming normal coordinate analysis." @default.
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- W2018551773 date "1972-03-01" @default.
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- W2018551773 title "Benzenechromium tricarbonyl II. Symmetry coordinates of molecular vibrations" @default.
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