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Journal ArticleDOI

Photochemical reactions of Group 6 metal carbonyls with alkenes

TLDR
In this article, a survey of Group 6 transition metal carbonyls with alkenes and the formation of alkene carbonyl complexes of the type: [M(CO)5(η2-alkene)], [M[M[CO]4[2]-2]-alkene] and [M [M]3[2] are discussed.
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This article is published in Coordination Chemistry Reviews.The article was published on 2006-05-01. It has received 22 citations till now. The article focuses on the topics: Alkene & Ring-opening metathesis polymerisation.

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Citations
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Journal ArticleDOI

Photochemically activated carbon monoxide release for biological targets. Toward developing air-stable photoCORMs labilized by visible light

TL;DR: An overview of recent efforts regarding several types of carbonyl complexes of the group 6 metal and of those in other laboratories that are focused on developing photochemical techniques for such CO delivery are provided.
Journal ArticleDOI

PdnCO (n = 1,2): accurate Ab initio bond energies, geometries, and dipole moments and the applicability of density functional theory for fuel cell modeling.

TL;DR: The use of relativistic effective core potentials for the treatment of PdCO and hence, by inference, for metal-CO interactions where the predominant bonding mechanism is charge transfer is justified.
Journal ArticleDOI

The chemistry of the carbon-transition metal double and triple bond : Annual survey covering the year 2006

TL;DR: A review of papers published in the year 2006 that focus on the synthesis, reactivity, or properties of compounds containing a carbon-transition metal double or triple bond is given in this article.
Journal ArticleDOI

Functionalization of carbon nanotubes with magnetic nanoparticles: general nonaqueous synthesis and magnetic properties

TL;DR: It is revealed that the hydrophobic interaction between nanoparticles and CNTs in hexane plays the critical role for the formation of CNT-based core-shell nanostructures.
Journal ArticleDOI

Theoretical analysis of frontier orbitals, electronic transitions, and global reactivity descriptors of M(CO)4L2 type metal carbonyl complexes: a DFT/TDDFT study

TL;DR: In this article, structural, electronic, and reactivity properties of characterized molybdenum and tungsten carbonyl complexes with benzimidazole and imidazoline derivative ligands were investigated using DFT-based calculation program ORCA.
References
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Olefin metathesis and metathesis polymerization

Kenneth J. Ivin, +1 more
TL;DR: The metal carbene/metallacyclobutane mechanism has been studied extensively in the literature as mentioned in this paper, with a focus on the use of a ring-opening metathesis.
Journal ArticleDOI

Photochemistry of metal carbonyls

Mark Wrighton
- 01 Aug 1974 -