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Non-flipping 13C spins near an NV center in diamond: Hyperfine and spatial characteristics by density functional theory simulation of the C510[NV]H252 cluster 177

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Non-flipping 13C spins near an NV center in diamond: Hyperfine and spatial characteristics by density functional theory simulation of the C510[NV]H252 cluster 2 3 5 34 8 19 4

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