## Abstract The first row transition metal ions Mn^2+^, Co^2+^, and Ni^2+^ have been studied by classical umbrella sampling molecular dynamics simulations. The water exchange mechanisms, estimates of reaction rates, as well as structural changes during the activation process are discussed. Mn^2+^ w
✦ LIBER ✦
Thermodynamics of benzoate complexes of cobalt(II), nickel(II) and manganese(II) in aqueous solution
✍ Scribed by Betül Basaran; Efraim Avşaŕ; F.Bedia Erim; Ayten Göçmen
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 454 KB
- Volume
- 186
- Category
- Article
- ISSN
- 0040-6031
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