A theoretical study of nuclear spin coup
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V. Galasso; A. Bigotto
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Article
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1974
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John Wiley and Sons
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English
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## Abstract MO calculations based on the finite perturbation theory in the INDO approximation have been carried out on selenophene, eighteen of its monosubstituted derivatives and benzo (b)selenophene. The calculated nuclear spin coupling constants satisfactorily reproduce signs, magnitudes, intern