Browsing by Subject "DENSITY-FUNCTIONAL CALCULATIONS"
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(AMER CHEMICAL SOC, 2006-04-10)Three structures of novel cluster carboxylates of molybdenum(II) (la-c) and copper(II) (2) with the OOC-CCHCo2(CO)(6) ligand are presented. The solvent topology plays an important role in the formation of the crystal lattice ...