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, Ahmad G., Meftah, Sakineh, Ghasemi, Mohammad H., Kiyani, Roya A., Aghazadeh, Mustafa
Published in Biophysical chemistry (01.04.2009)
Published in Biophysical chemistry (01.04.2009)
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