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

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This page was built for publication: Non-flipping \(^{13}\)C spins near an NV center in diamond: hyperfine and spatial characteristics by density functional theory simulation of the C\(_{510}\)[NV]H\(_{252}\) cluster

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