A unified description of MCl3 systems with a polarizable ion simulation model
Computer simulations of a range of ionic systems of stoichiometry MX3 using a polarizable, formal charge ionic interaction model are described. The objective of the present work is to describe the optimization of the interaction potentials in the light of new structural information which has become...
| Hlavní autoři: | , , |
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| Médium: | Journal article |
| Jazyk: | English |
| Vydáno: |
2001
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