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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)

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      Journal of Molecular Structure: THEOCHEM

      Elsevier BV

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          Journal
          Journal of Molecular Structure: THEOCHEM
          Journal of Molecular Structure: THEOCHEM
          Elsevier BV
          01661280
          August 1998
          August 1998
          : 434
          : 1-3
          : 155-161
          10.1016/S0166-1280(98)00105-5
          © 1998

          http://www.elsevier.com/tdm/userlicense/1.0/

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