Determination of the crystal field parameters in solids by simulation of the paramagnetic susceptibility of 3d7 cobalt; application to the hydrated bis (cyclo-triphosphate) of cobalt (II) and monovalent cations (Na, K, Rb, Cs, NH4)
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J. Chim. Phys., 91 (1994) 293-312
Published online: 29 May 2017
DOI: 10.1051/jcp/1994910293