Water Exchange Reactions and Hydrolysis of Hydrated Titanium(III) Ions. A Density Functional Theory Study
Author:
Affiliation:
1. Computer-Chemie-Centrum, Universität Erlangen-Nürnberg, Nägelsbachstrasse 25, D-91052 Erlangen, Germany, and Institut für Anorganische Chemie, Universität Erlangen-Nürnberg, Egerlandstrasse 1, D-91058 Erlangen, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9918508
Reference53 articles.
1. Geometrical structure and electronic states of the hydrated titanium(III) ion. An ab initio CI study
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