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bibliographicCitation Guo P, Ma R, Guo L, Yang L, Liu J, Zhang X, Pan X, Dai S. Theoretical study on the electronic absorption spectra and molecular orbitals of ten novel ruthenium sensitizers derived from N3 and K8. Journal of Molecular Graphics and Modelling. 2010 Nov;29(3):498–505. doi: 10.1016/j.jmgm.2010.10.002.
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title Theoretical study on the electronic absorption spectra and molecular orbitals of ten novel ruthenium sensitizers derived from N3 and K8
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