Ab initio calculations on double proton transfer in six-membered rings indicate that as the polarity of the system increases the symmetric H-bonded structure is stabilized with respect to the asymmetric one. Strong donor-acceptor systems are candidates for the formation of cyclic vapour-phase ion pa
β¦ LIBER β¦
Theoretical study of the kinetic barriers in dihydrogen-exchange reactions
β Scribed by McKee, M. L.; Stanbury, D. M.
- Book ID
- 121501409
- Publisher
- American Chemical Society
- Year
- 1992
- Tongue
- English
- Weight
- 777 KB
- Volume
- 114
- Category
- Article
- ISSN
- 0002-7863
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