Abstract
The ligand‐field Hamiltonian, including spin–orbit coupling and all states of the configuration, has been diagonalized for the d3,7 ions in tetragonal environments. The g‐tensor components have been determined within the lowest two Kramers doublets in cases where the ground state is orbitally nondegenerate. The variation of D , g‖ , and g⊥ with the parameters of the tetragonal potential has been investigated for parameter values appropriate to the Co2+ ion in D2d symmetry. The results are compared with those obtained from simple perturbation expressions which have been used in the literature. Parameters for the extended spin Hamiltonian are evaluated directly. Matrices for the tetragonal potential are used to discuss optical and paramagnetic resonance data for Cs3CoCl5 and Co2+ in CaF2. Polarized single‐crystal optical data for Cs3CoCl5 at 4.2°K are described for the 4T1(4F) and 4T1(4P) states.

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