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초록
The gas-phase bimolecular reactions of 1-(R)-1-haloethenes with halide anions have been investigated theoretically at the G2M(RCC1) level of theory. For reactions of 1-(R)-1-haloethenes with R=HCC substituent, the SN2' (syn) paths are the most favorable among the possible reaction paths.
- 제목
- 영문제목High Level Ab Initio Studies on the Gas-Phase Reactions of Vinyl Halides Activated by pi-Accepting Substituents with Halide Anions
- 저자
- BON SU LEE
- 학회명
- 10th Korea-Japan Joint Symposium on Theoretical/Computational Chemistry (Molecular Structure, Properties, & Design)