| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5392391 | Computational and Theoretical Chemistry | 2017 | 42 Pages |
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![A DFT computational study on the molecular mechanism of reaction between pyridinium salts and Ï-deficient ethylenes: Why furan derivatives are formed instead of feasible cyclopropane derivatives and [3Â +Â 2] cycloadducts?](/preview/png/5392391.png "First Page Preview: A DFT computational study on the molecular mechanism of reaction between pyridinium salts and Ï-deficient ethylenes: Why furan derivatives are formed instead of feasible cyclopropane derivatives and [3Â +Â 2] cycloadducts?")
Authors
Saeedreza Emamian, Radomir JasiÅski,