Leaving-Group Effects on Volumes of Activation for Dissociative Substitution Processes
Author:
Affiliation:
1. Department of Chemistry, University of Alberta, Edmonton, Alberta, Canada T6G 2G2
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic951513n
Reference16 articles.
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2. Activation volumes for dissociation of pentacyanoferrates(II): the role of ligand size
3. Volumes of activation and volume profiles as mechanistic criteria for base hydrolysis reactions of cobalt(III) amine complexes
4. Volume profiles for the base hydrolysis of a series of pentaamminecobalt(III) complex ions in aqeuous solution
5. Activation volumes for aquation of chromium(III) pentaammine complexes with neutral leaving groups: comparison with and mechanistic differentiation from cobalt(III) analogs
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4. Kinetics and mechanism of aquation of [Cr(NCS)(edtrp)](-), [Cr(NCS)(R-pdtrp)](-), [Cr(edtrp)(NCSHg)](+) and [Cr(R-pdtrp)(NCSHg)](+) complexes. Unexpected rate retardation in strongly acidic media for NCS- ligand release;Transition Metal Chemistry;1998
5. Linear Free Energy Relationships for Complex Formation Reactions between Carboxylic Acids and Palladium(II). Equilibrium and High-Pressure Kinetics Study;Inorganic Chemistry;1997-02-12
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