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• W2905581072 abstract "The spin Hamiltonian parameters (g factors, hyperfine structure constants and zero-field splittings D and E) and local structures for Mn2+ and Ni2+ in [Zn(en)3](NO3)2 single crystal are theoretical..." @default.
• W2905581072 created "2018-12-22" @default.
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• W2905581072 date "2018-12-11" @default.
• W2905581072 modified "2023-09-26" @default.
• W2905581072 title "Theoretical studies of the defect structures and spin Hamiltonian parameters for manganese(II) and nickel(II) doped Zn(en)3(NO3)2 single crystals" @default.
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• W2905581072 doi "https://doi.org/10.1080/14786435.2018.1554914" @default.
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