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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.
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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