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Density Functional Theory Study on Aqueous Aluminum−Fluoride Complexes: Exploration of the Intrinsic Relationship between Water-Exchange Rate Constants and Structural Parameters for Monomer Aluminum Complexes

✍ Scribed by Jin, Xiaoyan; Qian, Zhaosheng; Lu, Bangmei; Yang, Wenjing; Bi, Shuping


Book ID
120319617
Publisher
American Chemical Society
Year
2011
Tongue
English
Weight
383 KB
Volume
45
Category
Article
ISSN
0013-936X

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