DFT-calculation of the structural isomers of (1-methyl-4-phenyl-1-azabuta-1,3-diene)tetracarbonyliron(0) and (4-phenyl-1-oxabuta-1,3-diene)tetracarbonyliron(0)-Reference-Cited by-同舟云学术

DFT-calculation of the structural isomers of (1-methyl-4-phenyl-1-azabuta-1,3-diene)tetracarbonyliron(0) and (4-phenyl-1-oxabuta-1,3-diene)tetracarbonyliron(0)

Published:2005 Issue:17 Volume: Page:2933
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Danks Timothy N.,Wagner Gabriele

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2005/DT/B501554E

Reference64 articles.

1. The chemistry of (1-azabuta-1,3-diene)tricarbonyliron(0) complexes

2. Iron-Mediated Synthesis of Heterocyclic Ring Systems and Applications in Alkaloid Chemistry

3. Transition metal complexes in organic synthesis. Part 47.1 Organic synthesis via tricarbonyl(η4-diene)iron complexes

4. Efficient Synthesis of Tricarbonyliron−Diene Complexes Development of an Asymmetric Catalytic Complexation

5. Nucleophilic addition to tricarbonyliron(0) complexes of 1-aza-1,3-dienes and the production of pyrroles

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