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Simulating pH‐dependent surface‐enhanced Raman spectra by density functional theory calculations
Simulating pH‐dependent surface‐enhanced Raman spectra by density functional theory calculations
2019
Shi-Qin Xiang
Li Zhang
Shu-Ting Gao
Liu-Bin Zhao
Keywords:
Analytical chemistry
Raman spectroscopy
Molecular physics
Chemistry
Density functional theory
Chemical physics
ph dependent
Correction
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