Wednesday, January 21, 2015

Molecular Dynamics Simulations of Hydrogen Bond Dynamics and Far-Infrared Spectra of Hydration Water Molecules around the Mixed Monolayer-Protected Au Nanoparticle

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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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