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- W616050243 abstract "Electronic structures and ethylene addition reaction for halocyclopentynes are investigated using MNDO method. Electronic effects due to the halogen substitution are very small for halocyclopentynes. Fluorocyclopentyne is slightly more stable than cyclopentyne and other halocyclopentynes, but reactivities for cycloaddition reactions are about the same for all halocyclopentynes and cyclopentyne. Stabilization effect is substantial for hexafluorocyclopentyne." @default.
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- W616050243 date "1989-06-01" @default.
- W616050243 modified "2023-09-23" @default.
- W616050243 title "SEMIEMPIRICAL MNDO CALCULATIONS FOR HALOCYCLOPENTYNES" @default.
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