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Theory and Modeling of the Binding in Cationic Transition-Metal−Benzene Complexes

✍ Scribed by Yang, Chia-Ning; Klippenstein, Stephen J.


Book ID
127220652
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
111 KB
Volume
103
Category
Article
ISSN
1089-5639

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📜 SIMILAR VOLUMES


On the theory of ligand substitution in
✍ K.G. Breitschwerdt 📂 Article 📅 1967 🏛 Elsevier Science 🌐 English ⚖ 207 KB

Expressions are given for the calculation of activation energies for ligand substitution in transition metal complexes. A comparison between calculated and experimental activation energies for the substitution of water molecules shows reasonably good agreement.