Kinetics and mechanism in transition metal chemistry: A computational perspective
UNSPECIFIED (1996) Kinetics and mechanism in transition metal chemistry: A computational perspective. PROGRESS IN REACTION KINETICS, 21 (4). pp. 169-214. ISSN 0079-6743Full text not available from this repository.
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|
|Number of Pages:||46|
|Page Range:||pp. 169-214|
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