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Kinetics and mechanism in transition metal chemistry: A computational perspective
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UNSPECIFIED (1996) Kinetics and mechanism in transition metal chemistry: A computational perspective. [Journal Item]
Full text not available from this repository.Abstract
The literature describing the theoretical modelling of reaction mechanisms involving Transition Metal (TM) systems is surveyed. The coverage is restricted to complexes with a single TM centre where the authors have attempted to locate Transition States and/or key intermediates along the reaction profile. Published work is presented in tabular form with the particular cases of Wilkinson's catalyst, alkene and alkyne metathesis, Ziegler-Natta catalysis and water exchange described in more detail.
| Item Type: | Journal Item |
|---|---|
| Subjects: | Q Science > QD Chemistry |
| Journal or Publication Title: | PROGRESS IN REACTION KINETICS |
| Publisher: | SCIENCE & TECHNOLOGY LETTERS |
| ISSN: | 0079-6743 |
| Date: | 1996 |
| Volume: | 21 |
| Number: | 4 |
| Number of Pages: | 46 |
| Page Range: | pp. 169-214 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/18130 |
Data sourced from Thomson Reuters' Web of Knowledge
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