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Interpretation of activation volumes for water exchange reactions revisited: Ab initio calculations for Al3+, Ga3+, and In3+, and new experimental data

Publication ,  Journal Article
Kowall, T; Caravan, P; Bourgeois, H; Helm, L; Rotzinger, FP; Merbach, AE
Published in: Chemtracts
February 1, 1999

Rates of water exchange (k298) for spherically symmetric metal ions can be simulated by ab initio calculations, and are influenced by the size of the metal ion (ri) and overall charge of the aqua complex (Z). For these aquated ions where ligand-field effects are not operable, there exists a linear relationship between log rate constant for water exchange and charge-to-radius ratio (Z/ri) of the complex/metal ion.

Duke Scholars

Published In

Chemtracts

ISSN

1431-9268

Publication Date

February 1, 1999

Volume

12

Issue

2

Start / End Page

102 / 109

Related Subject Headings

  • Organic Chemistry
 

Citation

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Kowall, T., Caravan, P., Bourgeois, H., Helm, L., Rotzinger, F. P., & Merbach, A. E. (1999). Interpretation of activation volumes for water exchange reactions revisited: Ab initio calculations for Al3+, Ga3+, and In3+, and new experimental data. Chemtracts, 12(2), 102–109.
Kowall, T., P. Caravan, H. Bourgeois, L. Helm, F. P. Rotzinger, and A. E. Merbach. “Interpretation of activation volumes for water exchange reactions revisited: Ab initio calculations for Al3+, Ga3+, and In3+, and new experimental data.” Chemtracts 12, no. 2 (February 1, 1999): 102–9.
Kowall T, Caravan P, Bourgeois H, Helm L, Rotzinger FP, Merbach AE. Interpretation of activation volumes for water exchange reactions revisited: Ab initio calculations for Al3+, Ga3+, and In3+, and new experimental data. Chemtracts. 1999 Feb 1;12(2):102–9.
Kowall T, Caravan P, Bourgeois H, Helm L, Rotzinger FP, Merbach AE. Interpretation of activation volumes for water exchange reactions revisited: Ab initio calculations for Al3+, Ga3+, and In3+, and new experimental data. Chemtracts. 1999 Feb 1;12(2):102–109.

Published In

Chemtracts

ISSN

1431-9268

Publication Date

February 1, 1999

Volume

12

Issue

2

Start / End Page

102 / 109

Related Subject Headings

  • Organic Chemistry