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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. PROGRESS IN REACTION KINETICS, 21 (4). pp. 169-214.
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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 | ||||
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Subjects: | Q Science > QD Chemistry | ||||
Journal or Publication Title: | PROGRESS IN REACTION KINETICS | ||||
Publisher: | SCIENCE & TECHNOLOGY LETTERS | ||||
ISSN: | 0079-6743 | ||||
Official Date: | 1996 | ||||
Dates: |
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Volume: | 21 | ||||
Number: | 4 | ||||
Number of Pages: | 46 | ||||
Page Range: | pp. 169-214 | ||||
Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
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