Tandem Cope-rearrangement and [2 + 2] cycloaddition of cis-1,2-diethynylcyclopropane and its mono-hetero analogues: A DFT investigation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference43 articles.
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Effect of formal CH/P exchange on tandem Cope rearrangement and [2 + 2] cycloaddition of cis-1,2-diethylnylcyclopropane and its mono-hetero analogues;Phosphorus, Sulfur, and Silicon and the Related Elements;2020-05-12
2. Theoretical study of the substituent effect of hydroxy group on tandem Cope rearrangement and [2 + 2] cycloaddition in cis-1,2-diethynylcyclopropane and its mono-hetero analogues;Structural Chemistry;2019-01-10
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