AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE INSERTIONS OF DIFLUOROCARBENE INTO SUBSTITUTED ETHENES
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AbstractAb initio MO calculations predict the activation energies for the insertions of difluorocarbene into substituted ethenes C2H3X (X = F, Cl, Me) to be 61,68 and 52 kJ mol-1, respectively; these results indicate that the monosubstitution on the ethene has no significant effects on the activation energy of the reaction.
All Author(s) ListWONG CK, LI WK
Journal nameCroatica Chemica Acta
Year1994
Month1
Day1
Volume Number67
Issue Number2
PublisherCROATIAN CHEMICAL SOC
Pages189 - 195
ISSN0011-1643
LanguagesEnglish-United Kingdom
Web of Science Subject CategoriesChemistry; Chemistry, Multidisciplinary; CHEMISTRY, MULTIDISCIPLINARY

Last updated on 2020-03-08 at 06:18