Simulation of the resonance Raman intensities of a ruthenium–palladium photocatalyst by time dependent density functional theory†
Abstract
The absorption and resonance Raman (
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* Corresponding authors
a Institut für Physikalische Chemie, Friedrich Schiller Universität Jena, Helmholtzweg 4, Jena, Germany
The absorption and resonance Raman (
J. Guthmuller and L. González, Phys. Chem. Chem. Phys., 2010, 12, 14812 DOI: 10.1039/C0CP00942C
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