[EPR study of glycylglycinatocopper (II) trihydrate. Calculating the molecular g values of single crystals with four non-equivalent molecules to a cell]
(1977) Journal of Physics and Chemistry of Solids — Vol. 38, n° 5, p. 517-520 (1977)
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- Abstract
- Molecular /b g/ values for glycylglycinatocopper (II) trihydrate are determined from crystalline /b g/ values. The calculation method used is a generalization of Hathaway's formulae (1969-70). A /b d//sub x//sup 2/-/sub y//sup 2/ ground state is suggested on the basis of the molecular /b g/ values (/b g//sub x/=2.086, /b g//sub y/=2.001, /b g//sub z /=2.276) and of the orientations of the principal axes. This is an unusual situation for the Cu II ion in approximately square-pyramidal stereochemistry.
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Dejehet, F., & Debuyst, R. (1977). [EPR study of glycylglycinatocopper (II) trihydrate. Calculating the molecular g values of single crystals with four non-equivalent molecules to a cell]. Journal of Physics and Chemistry of Solids, 38(5), 517-520. https://hdl.handle.net/2078.5/73887 (Original work published 1977)