
TY  - JOUR
A1  - Scarlett, MJ 
A1  - Casey, AT 
A1  - Craig, RA 
T1  - INDO calculations of spin densities. II. Further calculations on nickel(II) complexes and on a variety of acetylacetone complexes
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1971
VL  - 24
IS  - 1
SP  - 31
EP  - 44
KW  - 
UR  - https://doi.org/10.1071/CH9710031 
N2  - Calculations of spin density on the ligand have been made by the INDO method on nickel(II) complexes of quinoline N-oxides, water, ammonia, aliphatic amines, aromatic nitriles, and isonitriles as well as on the acetylacetonates of a variety of metals. Three cases are distinguished: (1) the ligand could be considered purely as a cation or anion; (2) the ligand could be considered as a hybrid of cation and anion; (3) neither of these approaches is satisfactory, indicating that neglect of metal orbitals causes serious errors. 
ER  -

