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A density functional theory study on boundary of “superreduced” transition metal carbonyl anions [M(CO)n]z−(M=Cr, n=5, 4, 3, z=2, 4, 6; M=Mn, n=5, 4, 3, z=1, 3, 5; M=Fe, n=4, 3, 2, z=2, 4, 6; M=Co, n=4, 3, 2, z=1, 3, 5)
August 1998
August 1998
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