Metal-Metal Bonding in M(2)Cl(6)(H(2)PCH(2)PH(2))(2), M(2)Cl(6)(PH(3))(4), and M(2)Cl(10)(4-) (M = Cr, Mo, W) Edge-Shared Dimer Systems.
Density functional theory is used to determine the electronic structures, geometries, and periodic trends in metal-metal bonding in the homo- and heterobimetallic d(3)d(3) edge-shared systems M(2)Cl(10)(4-), M(2)Cl(6)(PH(3))(4), and M(2)Cl(6)(H(2)PCH(2)PH(2))(2) (M = Cr, Mo, W). The much shorter met...
Prif Awduron: | , , |
---|---|
Fformat: | Journal article |
Iaith: | English |
Cyhoeddwyd: |
1999
|
Search Result 1
Metal-metal bonding in M2Cl6(H2PCH2PH2)(2), M2Cl6(PH3)(4), and M2Cl104-(M = Cr, Mo, W) edge-shared dimer systems
Cyhoeddwyd 1999
Journal article