Cations-modified cluster model for density-functional theory simulation of potential dependent Raman scattering from surface complex/electrode systems

Song-Yuan Ding, Bi-Ju Liu, Qing-Ning Jiang, De-Yin Wu, Bin Ren, Xin Xu, Zhong-Qun Tian
  • Chemical Communications, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cc31441j
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