reference/27517279

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/27517279

Outgoing Links

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contentType	Journal Article
endingPage	1531
issn	0192-8651 1096-987X
issueIdentifier	9
pageRange	1521-1531
publicationName	Journal of Computational Chemistry
startingPage	1521
bibliographicCitation	Wang M, Cheng L, Hong B, Wu Z. Reaction mechanism of palladium-catalyzed silastannation of allenes by density functional theory. J Comput Chem. 2009 Jul 15;30(9):1521–31. doi: 10.1002/jcc.21176. PMID: 19090577.
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date	2008-12-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1002/jcc.21176 https://pubmed.ncbi.nlm.nih.gov/19090577
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language	English
source	https://www.crossref.org/ https://pubmed.ncbi.nlm.nih.gov/
title	Reaction mechanism of palladium‐catalyzed silastannation of allenes by density functional theory
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Incoming Links

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Total number of triples: 45.