2000
DOI: 10.1080/00387010009350088
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A Study on the Spectra Characterization of Ruthenium(Ii) Complexes

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Cited by 5 publications
(2 citation statements)
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“…S3) show a strong absorption band at 224 nm, a shoulder peak at 264 nm, and three relatively weak adsorptions at ∼350, 470, and 570 nm. The bands in the high-energy region (λ = 224 and 264 nm) could be assigned to strong intraligand (IL) π (phen) → π* (phen) and n (phen) → π* (phen) transitions, , whereas the peaks in the low-energy region could be attributed to metal to ligand (dπ (Ru) → π* (phen) and π* (Ru) → n (Cl)) charge transfer ( 1 MLCT and 3 MLCT) transitions.…”
Section: Resultsmentioning
confidence: 99%
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“…S3) show a strong absorption band at 224 nm, a shoulder peak at 264 nm, and three relatively weak adsorptions at ∼350, 470, and 570 nm. The bands in the high-energy region (λ = 224 and 264 nm) could be assigned to strong intraligand (IL) π (phen) → π* (phen) and n (phen) → π* (phen) transitions, , whereas the peaks in the low-energy region could be attributed to metal to ligand (dπ (Ru) → π* (phen) and π* (Ru) → n (Cl)) charge transfer ( 1 MLCT and 3 MLCT) transitions.…”
Section: Resultsmentioning
confidence: 99%
“…These chemical shifts, compared with those from [Ru(phen) 3 ] 2+ and phen, are shifted downfield, indicating that the chlorine atoms are coordinated with the Ru(II) center. 21,22 As shown in Figure S2, characteristic IR absorption peaks of phen ligands are observed at 3030 cm −1 for ν C−H and 1562 cm −1 for ν C=N . The latter peak is shifted to a slightly lower wavenumber relative to the 1630 cm −1 peak from phen alone, 23 which is consistent with the coordination of the N atom to Ru(II).…”
Section: ■ Experimental Sectionmentioning
confidence: 97%