Theoretical Study of The Reaction of Ketene with Methanimine Using DFT Method
The Density Functional Theory (DFT) method was used to investigate the stepwise mechanism of the [2+2] cycloaddition (22CA) reaction of ketene with methanimine at the B3LYP/6-311++G(d,p) level of theory. Two modes of attack between reactants were investigated, yielding Azetidin-2-one from path...
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| Format: | Article |
| Language: | English |
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Salahaddin University-Erbil
2021-08-01
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| Series: | Zanco Journal of Pure and Applied Sciences |
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| Online Access: | https://zancojournals.su.edu.krd/index.php/JPAS/article/view/4005 |