AM1 computational study of cycloaddition
AM1 computational study of cycloaddition reaction of vinyl sulfene generated from thiete 1,1-dioxide
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Branko S. Jursic
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Article
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1997
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Journal of Heterocyclic Chemistry
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English
โ 348 KB
## Abstract Theoretical studies of the cycloaddition reaction between vinyl sulfene, norbornene and related systems are presented. Since the parameterized AMI semiempirical method was used, the generated data are only of qualitative value. The vinyl sulfene reactivity was assessed by using frontier