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• W2897630410 date "2018-09-01" @default.
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• W2897630410 title "Study of the Chemical Bond in Li2 – yFe1 – xMnxSiO4 (x = 0.0, 0.5, 1.0; y = 0.0, 2.0) by the Method of Computer Simulation" @default.
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• W2897630410 doi "https://doi.org/10.1134/s1087659618050024" @default.
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