Optimized Cartesian coordinates of clusters of the solvated phase of the solvated ferrous ion in methanol
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These data are optimized Cartesian coordinates of clusters of the solvated phase of the solvated ferrous ion in methanol. Coordinates are given for the various isomers of each cluster size from n=1 to n=10. All the optimisations were performed in solvent phase at the MP2/6-31++G(d,p) level of theory.
提供机构：
Jules FIFEN
