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Structure−Property Relationships in the Nonlinear Optical Crystal KTiOPO 4 Investigated Using NMR and ab Initio DFT Calculations

✍ Scribed by Thomas, P. A.; Baldwin, A.; Dupree, R.; Blaha, P.; Schwarz, K.; Samoson, A.; Gan, Z. H.

No coin nor oath required. For personal study only.

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