| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7839146 | Computational and Theoretical Chemistry | 2018 | 18 Pages |
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Tandem Cope-rearrangement and [2â¯+â¯2] cycloaddition of cis-1,2-diethynylcyclopropane and its mono-hetero analogues: A DFT investigation](/preview/png/7839146.png "First Page Preview: Tandem Cope-rearrangement and [2â¯+â¯2] cycloaddition of cis-1,2-diethynylcyclopropane and its mono-hetero analogues: A DFT investigation")
Authors
Manjinder Kour, Raakhi Gupta, R.K. Bansal,