Density Functional Theory Studies on the Structures and Water-Exchange Reactions of Aqueous Al(III)–Oxalate Complexes-Reference-Cited by-同舟云学术

Density Functional Theory Studies on the Structures and Water-Exchange Reactions of Aqueous Al(III)–Oxalate Complexes

Published:2011-10-31 Issue:23 Volume:45 Page:10082-10090
ISSN:0013-936X
Container-title:Environmental Science & Technology
language:en
Short-container-title:Environ. Sci. Technol.

Author:

Jin Xiaoyan¹²,Yan Yu¹,Shi Wenjing¹,Bi Shuping¹

Affiliation:

1. School of Chemistry and Chemical Engineering, State Key Laboratory of Coordination Chemistry of China & Key Laboratory of MOE for Life Science, Nanjing University, Nanjing 210093, China

2. Department of Chemistry, Fuyang Teachers College, Fuyang, Anhui 236041, China

Publisher

American Chemical Society (ACS)

Subject

Environmental Chemistry,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/es2022413

Reference85 articles.

1. Changes in Aluminum Concentrations and Speciation in Lakes Across the Northeastern U.S. Following Reductions in Acidic Deposition

2. Dissociation kinetics of Fe(III)– and Al(III)–natural organic matter complexes at pH 6.0 and 8.0 and 25°C

3. The Speciation of Aluminum in Environmental Samples

4. Rate of water exchange between Al(C2O4)(H2O)4+(aq) complexes and aqueous solutions determined by 17O-NMR spectroscopy

5. The rates of exchange of water molecules from Al(III)-methylmalonate complexes: the effect of chelate ring size

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