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

2012 ◽  
Vol 48 (41) ◽  
pp. 4962 ◽  
Author(s):  
Song-Yuan Ding ◽  
Bi-Ju Liu ◽  
Qing-Ning Jiang ◽  
De-Yin Wu ◽  
Bin Ren ◽  
...  
2006 ◽  
Vol 789 (1-3) ◽  
pp. 59-70 ◽  
Author(s):  
Prokopis C. Andrikopoulos ◽  
Karen M. McCarney ◽  
David R. Armstrong ◽  
Rachael E. Littleford ◽  
Duncan Graham ◽  
...  

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