Cations-modified cluster model for density-functional theory simulation of potential dependent Raman scattering from surface complex/electrode systems
2011 ◽
Vol 2
(15)
◽
pp. 1849-1854
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2006 ◽
Vol 789
(1-3)
◽
pp. 59-70
◽
2006 ◽
Vol 794
(1-3)
◽
pp. 77-82
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2009 ◽
Vol 49
(2)
◽
pp. 118-123
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2020 ◽
Vol 124
(14)
◽
pp. 2950-2960
2015 ◽
Vol 119
(40)
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pp. 23113-23118
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