Please use this identifier to cite or link to this item: https://doi.org/10.1021/jo0201528
Title: Ab initio thermochemistry of some halogenated cyclopropanes
Authors: Novak, I. 
Issue Date: 23-Aug-2002
Citation: Novak, I. (2002-08-23). Ab initio thermochemistry of some halogenated cyclopropanes. Journal of Organic Chemistry 67 (17) : 6279-6281. ScholarBank@NUS Repository. https://doi.org/10.1021/jo0201528
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.
Source Title: Journal of Organic Chemistry
URI: http://scholarbank.nus.edu.sg/handle/10635/75512
ISSN: 00223263
DOI: 10.1021/jo0201528
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