Molecular Dynamics Simulations of Hydrogen Bond Dynamics and Far-Infrared Spectra of Hydration Water Molecules around the Mixed Monolayer-Protected Au Nanoparticle
The Journal of Physical Chemistry C
DOI: 10.1021/jp506875m
Zhen Yang, Yunzhi Li, Guobing Zhou, Xiangshu Chen, Duanjian Tao and Na Hu
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