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JP7112279
JP7112279
http://dx.doi.org/10.1021/JP7112279
Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: vibronic and solvent effects.
P356
Q46712805-D42D860C-ED8D-45B2-B5A4-9E2A2AC33045
P356
JP7112279
http://dx.doi.org/10.1021/JP7112279