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- W1986219170 abstract "Theoretical ab initio calculations have been performed on simple model molecules in order to determine the effects of conformational changes on the XPS valence band spectra of polyoxymethylene." @default.
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- W1986219170 date "1986-08-01" @default.
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- W1986219170 title "Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene" @default.
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- W1986219170 doi "https://doi.org/10.1016/0009-2614(86)80210-x" @default.
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