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- W2083198742 abstract "Abstract In order to assist experimental assignments in olefinic and aromatic fluorine compounds, fluorine nuclear coupling constants have been obtained from the first-order self-consistent perturbation theory equation with the INDO molecular orbital approximation in a series of fluoro-substituted furans. There is a clear distinction between the magnitudes and signs for the four fluorine coupling positions; the importance of the orbital and spin-dipolar contributions is very clear. Tentative signs are suggested for all the coupling constants." @default.
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- W2083198742 date "1976-01-01" @default.
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- W2083198742 title "Fluorine nuclear spin coupling constants in fluoro-substituted furans" @default.
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- W2083198742 doi "https://doi.org/10.1016/0009-2614(76)80177-7" @default.
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