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À propos de : Ab Initio Thermochemistry of SomeHalogenated Cyclopropanes        

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  • Ab Initio Thermochemistry of SomeHalogenated Cyclopropanes
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  • The standard enthalpies of formation for a seriesof chloro- and fluoro-substituted cyclopropanes have beencalculated by using high-level ab initio G3/B3LYP methods.The relative stabilities of isomers and the influence ofsubstituents on thermochemistry in several classes of substituted derivatives are discussed.
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