<b>Hydration structure of Ti(III) and Cr(III): Monte Carlo simulation including three-body corrections</b>
Classical Monte Carlo simulations were performed to investigate the solvation structures of Ti(III) and Cr(III) ions in water with only ion-water pair interaction potential and by including three-body correction terms. The hydration structures were evaluated in terms of radial distribution functions...
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| Format: | Article |
| Language: | English |
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Chemical Society of Ethiopia
2003-12-01
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| Series: | Bulletin of the Chemical Society of Ethiopia |
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| Online Access: | http://www.ajol.info/index.php/bcse/article/view/61684 |