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Qing-Ning Jiang

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Chemical Communications (Cambridge, England)|April 17, 2012
Cations-modified cluster model for density-functional theory simulation of potential dependent Raman scattering from surface complex/electrode systemsSong-Yuan Ding, Bi-Ju Liu, Qing-Ning Jiang, et al.
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Chemical Communications (Cambridge, England)|April 17, 2012
Cations-modified cluster model for density-functional theory simulation of potential dependent Raman scattering from surface complex/electrode systemsSong-Yuan Ding, Bi-Ju Liu, Qing-Ning Jiang, et al.
Pageof 1