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• W2355242550 endingPage "8126" @default.
• W2355242550 startingPage "8118" @default.
• W2355242550 abstract "A systematic density functional theory study has been conducted to examine the mechanisms involved in the rhodium(<sc>iii</sc>)-catalyzed alkenylation of<italic>N</italic>-phenoxyacetamide with two different substrates (<italic>i.e.</italic>, styrene and<italic>N</italic>-tosylhydrazone)." @default.
• W2355242550 created "2016-06-24" @default.
• W2355242550 creator A5026739704 @default.
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• W2355242550 creator A5064711465 @default.
• W2355242550 creator A5082282744 @default.
• W2355242550 creator A5089538776 @default.
• W2355242550 date "2016-01-01" @default.
• W2355242550 modified "2023-10-16" @default.
• W2355242550 title "Mechanism of the rhodium(<scp>iii</scp>)-catalyzed alkenylation reaction of N-phenoxyacetamide with styrene or N-tosylhydrazone: a computational study" @default.
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• W2355242550 doi "https://doi.org/10.1039/c6dt00093b" @default.
• W2355242550 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/27086501" @default.
• W2355242550 hasPublicationYear "2016" @default.
• W2355242550 type Work @default.
• W2355242550 sameAs 2355242550 @default.

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