Ab Initio Thermochemistry of Some Halogenated Cyclopropanes
The Journal of Organic Chemistry2002Vol. 67(17), pp. 6279–6281
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Abstract
The standard enthalpies of formation for a series of chloro- and fluoro-substituted cyclopropanes have been calculated by using high-level ab initio G3/B3LYP methods. The relative stabilities of isomers and the influence of substituents on thermochemistry in several classes of substituted derivatives are discussed.
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