| Autor: |
Ribeiro, Mauro C. C., Almeida, Luiz C. J. |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 6/15/1999, Vol. 110 Issue 23, p11445, 4p, 1 Chart, 5 Graphs |
| Abstrakt: |
Studies polyatomic ionic systems using a fluctuating charge model for molecular dynamics simulation of water. Need for charge fluctuation considerations in such systems; Calculations of the partial charges in ions with different orientations; Sensitivity of charge distributions to changes in the environment. |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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