Ligand exchange processes on the solvated zinc cation II. *[Zn(H2O)4L]2+•2H 2O with L = NH3, NH2(CH3), NH(CH3)2, and N(CH3)3

Alzoubi B, Puchta R, van Eldik R (2010)


Publication Type: Journal article

Publication year: 2010

Journal

Book Volume: 63

Pages Range: 236-244

Journal Issue: 2

DOI: 10.1071/CH09370

Abstract

Water-exchange mechanisms for the complexes [Zn(H2O) 4L]2+2H2O, L =NH3, NH 2CH3, NH(CH3)2, and N(CH 3)3, have been studied by density functional theory calculations (B3LYP/6311+G**). The water-exchange reactions follow an associative (A) pathway involving formation of a six-coordinate intermediate [Zn(H2O)5L]2+H 2O. Electronic and steric effects of the amine ligands influence the activation barrier and the stability of the six-coordinate intermediate. © CSIRO 2010.

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How to cite

APA:

Alzoubi, B., Puchta, R., & van Eldik, R. (2010). Ligand exchange processes on the solvated zinc cation II. *[Zn(H2O)4L]2+•2H 2O with L = NH3, NH2(CH3), NH(CH3)2, and N(CH3)3. Australian Journal of Chemistry, 63(2), 236-244. https://doi.org/10.1071/CH09370

MLA:

Alzoubi, Basam, Ralph Puchta, and Rudi van Eldik. "Ligand exchange processes on the solvated zinc cation II. *[Zn(H2O)4L]2+•2H 2O with L = NH3, NH2(CH3), NH(CH3)2, and N(CH3)3." Australian Journal of Chemistry 63.2 (2010): 236-244.

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