Electronic Structure and Bonding in Tricoordinate Amido Complexes of Transition Metals

1999 ◽  
Vol 38 (4) ◽  
pp. 707-715 ◽  
Author(s):  
Ana A. Palacios ◽  
Pere Alemany ◽  
Santiago Alvarez
1984 ◽  
Vol 49 (12) ◽  
pp. 2837-2856 ◽  
Author(s):  
Peter Pelikán ◽  
Marek Liška

The CNDO method for transition metals in the UHF version has been used to study the equilibrium of configuration isomers of tetrahedral and square-planar tetrafluoro and tetrabromo complexes of the first transition row atoms in the oxidation degree II (Mn(II), Fe(II), Co(II), Ni(II), Cu(II) both in low-spin and in high-spin states. The results show that the ability (given by electronic structure of the central atom) to form the square-planar complexes decreases monotonously in the series: Mn(II) > Fe(II) > Co(II) > Ni(II) > Cu(II). With respect to the effect of the electronic structure of ligands, the same ability decreases in the series: F- > Cl- > Br-.


2001 ◽  
Vol 172 (1-2) ◽  
pp. 8-17 ◽  
Author(s):  
A. Juan ◽  
B. Irigoyen ◽  
S. Gesari

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