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A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters.
Biophys Chem. 2009 Feb;139(2-3):116-22. doi: 10.1016/j.bpc.2008.10.010. Epub 2008 Nov 10.
Biophys Chem. 2009.
PMID: 19028005
Investigation of intermolecular hydrogen bond interactions in crystalline L-cysteine by DFT calculations of the oxygen-17, nitrogen-14, and hydrogen-2 EFG tensors and AIM analysis.
Nozad AG, Meftah S, Ghasemi MH, Kiyani RA, Aghazadeh M.
Nozad AG, et al.
Biophys Chem. 2009 Apr;141(1):49-58. doi: 10.1016/j.bpc.2008.12.013. Epub 2009 Jan 7.
Biophys Chem. 2009.
PMID: 19168275
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