A computational study of cyclopropylnitrene
β Scribed by Meng-Lin Tsao; Christopher M Hadad; Matthew S Platz
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- French
- Weight
- 172 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0040-4039
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract __During nitroxideβmediated polymerization (NMP) in the presence of a nitroxide R__^2^__(R__^1^__)NO^.^, the reversible formation of__ N__βalkoxyamines [Pο£ΏON(R__^1^__)R__^2^__] reduces significantly the concentration of polymer radicals (P^.^) and their involvement in termination reacti
## Abstract A theoretical study of the properties of the linear LiH dimer was undertaken. In this dimer, an unusual type of hydrogen bonding (termed βinverseβ hydrogen bonding by some authors), which involves the hydrogen bonded molecule acting as an electron donor (rather than as a proton donor),