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Density functional theory study of N–H⋯O, O–H⋯O and C–H⋯O hydrogen-bonding effects on the 14N and 2H nuclear quadrupole coupling tensors of N-acetyl-valine

✍ Scribed by Mehdi D. Esrafili; Hadi Behzadi; Nasser L. Hadipour

No coin nor oath required. For personal study only.

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