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Volumn 37, Issue 12, 1998, Pages 1717-1720

Fine-tuning the electronic properties of binuclear bis(terpyridyl)ruthenium(II) complexes

Author keywords

Coordination modes; Electronics; Luminescence; Molecular; Photochemistry; Ruthenium

Indexed keywords


EID: 0032479213     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3773(19980703)37:12<1717::AID-ANIE1717>3.0.CO;2-T     Document Type: Article
Times cited : (139)

References (19)
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    • For other approaches to the construction of functionalized terpyridine-based metal complexes see a) J.-P. Sauvage, J.-P. Collin, J.-C. Chambron, S. Guillerez, C. Coudret, V. Balzani, F. Barigelletti, L. De Cola, L. Flamigni, Chem. Rev. 1994, 94, 993; b) M. Maestri, N. Armaroli, V. Balzani, E. C. Constable, A. M. W. Cargill Thompson, Inorg. Chem. 1995, 34, 2759; c) F. Barigelletti, L. Flamigni, M. Guardigli, A. Juris, M. Beley, S. Chodorowsky-Kimmes, J.-P. Collin, J.-P. Sauvage, Inorg. Chem. 1996, 35, 136; d) A. Harriman, J.-P. Sauvage, Chem. Soc. Rev. 1996, 41.
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    • For other approaches to the construction of functionalized terpyridine-based metal complexes see a) J.-P. Sauvage, J.-P. Collin, J.-C. Chambron, S. Guillerez, C. Coudret, V. Balzani, F. Barigelletti, L. De Cola, L. Flamigni, Chem. Rev. 1994, 94, 993; b) M. Maestri, N. Armaroli, V. Balzani, E. C. Constable, A. M. W. Cargill Thompson, Inorg. Chem. 1995, 34, 2759; c) F. Barigelletti, L. Flamigni, M. Guardigli, A. Juris, M. Beley, S. Chodorowsky-Kimmes, J.-P. Collin, J.-P. Sauvage, Inorg. Chem. 1996, 35, 136; d) A. Harriman, J.-P. Sauvage, Chem. Soc. Rev. 1996, 41.
    • (1996) Inorg. Chem. , vol.35 , pp. 136
    • Barigelletti, F.1    Flamigni, L.2    Guardigli, M.3    Juris, A.4    Beley, M.5    Chodorowsky-Kimmes, S.6    Collin, J.-P.7    Sauvage, J.-P.8
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    • For other approaches to the construction of functionalized terpyridine-based metal complexes see a) J.-P. Sauvage, J.-P. Collin, J.-C. Chambron, S. Guillerez, C. Coudret, V. Balzani, F. Barigelletti, L. De Cola, L. Flamigni, Chem. Rev. 1994, 94, 993; b) M. Maestri, N. Armaroli, V. Balzani, E. C. Constable, A. M. W. Cargill Thompson, Inorg. Chem. 1995, 34, 2759; c) F. Barigelletti, L. Flamigni, M. Guardigli, A. Juris, M. Beley, S. Chodorowsky-Kimmes, J.-P. Collin, J.-P. Sauvage, Inorg. Chem. 1996, 35, 136; d) A. Harriman, J.-P. Sauvage, Chem. Soc. Rev. 1996, 41.
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    • note
    • The thermodynamic driving force for light-induced electron transfer from the triplet state of a Ru(terpy)-based chromophore to the central viologen-like acceptor is ΔG° ≈ -0.07 eV, as calculated from the redox potentials with the triplet energy estimated for 2. For subsequent charge recombination. ΔG° ≈ -1.83 eV.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.