| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1324374 | Journal of Organometallic Chemistry | 2009 | 4 Pages |
Abstract
Quantum chemical calculations using DFT at the B3LYP level show that the addition reaction of ethylene to WXYMe2 where X, YÂ =Â (O), (NH), (CH2) are further examples where a [2+2] addition is kinetically preferred over a [3+2] addition.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
![Comparative theoretical study of [3+2] and [2+2] cycloadditions of ethylene and WXYMe2; X, YÂ =Â (O), (NH), (CH2)](/preview/png/1324374.png "First Page Preview: Comparative theoretical study of [3+2] and [2+2] cycloadditions of ethylene and WXYMe2; X, YÂ =Â (O), (NH), (CH2)")
Authors
Robin Haunschild, Gernot Frenking,