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1
1.3431210
1.3431210
http://dx.doi.org/10.1063/1.3431210
A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
P356
Q43042934-8A02F65E-170F-4530-ACEA-D603259DCBEF
P356
1.3431210
http://dx.doi.org/10.1063/1.3431210