Kadjane, P., Platas-Iglesias, C., Ziessel, R., & Charbonnière, L. J. (2009). Luminescence properties of heterodinuclear Pt–Eu complexes from unusual nonadentate ligandsElectronic supplementary information (ESI) available (8 pages): Minimum energy conformation for the [(tpy)PtL1]+system obtained from B3LYP/6-31G(d)/LanL2DZ calculations in vacuo; calculated UV-Vis absorption spectra of the species formed upon titration of Na3[(tpy)PtL1] by Eu(ClO4)3in CH2Cl2–TFA and evolution of the concentrations of the species; UV-Vis spectrophotometric titration of Na3[(tpy)PtL2] by La(OTf)3in CH2Cl2–TFA (Fig. S1–S5). Cartesian coordinates of the optimized structure of [(tpy)PtL1]+and of the lowest-energy triplet state of [(tpy)PtL1]+(Table S1 and S2). See DOI: 10.1039/b903522b. Dalton Transactions: An International Journal of Inorganic Chemistry, 2009(29), 5688. https://doi.org/10.1039/b903522b
Chicago Style (17th ed.) CitationKadjane, Pascal, Carlos Platas-Iglesias, Raymond Ziessel, and Loïc J. Charbonnière. "Luminescence Properties of Heterodinuclear Pt–Eu Complexes from Unusual Nonadentate LigandsElectronic Supplementary Information (ESI) Available (8 Pages): Minimum Energy Conformation for the [(tpy)PtL1]+system Obtained from B3LYP/6-31G(d)/LanL2DZ Calculations in Vacuo; Calculated UV-Vis Absorption Spectra of the Species Formed upon Titration of Na3[(tpy)PtL1] by Eu(ClO4)3in CH2Cl2–TFA and Evolution of the Concentrations of the Species; UV-Vis Spectrophotometric Titration of Na3[(tpy)PtL2] by La(OTf)3in CH2Cl2–TFA (Fig. S1–S5). Cartesian Coordinates of the Optimized Structure of [(tpy)PtL1]+and of the Lowest-energy Triplet State of [(tpy)PtL1]+(Table S1 and S2). See DOI: 10.1039/b903522b." Dalton Transactions: An International Journal of Inorganic Chemistry 2009, no. 29 (2009): 5688. https://doi.org/10.1039/b903522b.
MLA (9th ed.) CitationKadjane, Pascal, et al. "Luminescence Properties of Heterodinuclear Pt–Eu Complexes from Unusual Nonadentate LigandsElectronic Supplementary Information (ESI) Available (8 Pages): Minimum Energy Conformation for the [(tpy)PtL1]+system Obtained from B3LYP/6-31G(d)/LanL2DZ Calculations in Vacuo; Calculated UV-Vis Absorption Spectra of the Species Formed upon Titration of Na3[(tpy)PtL1] by Eu(ClO4)3in CH2Cl2–TFA and Evolution of the Concentrations of the Species; UV-Vis Spectrophotometric Titration of Na3[(tpy)PtL2] by La(OTf)3in CH2Cl2–TFA (Fig. S1–S5). Cartesian Coordinates of the Optimized Structure of [(tpy)PtL1]+and of the Lowest-energy Triplet State of [(tpy)PtL1]+(Table S1 and S2). See DOI: 10.1039/b903522b." Dalton Transactions: An International Journal of Inorganic Chemistry, vol. 2009, no. 29, 2009, p. 5688, https://doi.org/10.1039/b903522b.