First-principle calculation on the electronic structure of the molecule-based ferromagnet Co[P(CN)2]2 and M[N(CN)2]2 (M=Co, Ni)
2006 ◽
Vol 424
(1-3)
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pp. 209-213
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2020 ◽
Vol 774
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pp. 012096
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2006 ◽
Vol 360
(2)
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pp. 380-383
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2006 ◽
Vol 359
(3)
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pp. 227-233
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2009 ◽
Vol 21
(12)
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pp. 125504
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