Theoretical study of proton approach towards strained hydrocarbon molecules
Abstract
Ab initio calculations have been performed on some paths for proton approach towards some strained hydrocarbon molecules.
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J. Chem. Soc., Chem. Commun., 1973, 747-748
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Theoretical study of proton approach towards strained hydrocarbon molecules
J. Lehn and G. Wipff, J. Chem. Soc., Chem. Commun., 1973, 747 DOI: 10.1039/C39730000747
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