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Journal Abstract Search

4909 related items for PubMed ID: 18290644

  • 1.
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  • 2. Valence-state analysis through spectroelectrochemistry in a series of quinonoid-bridged diruthenium complexes [(acac)(2)Ru(mu-L)Ru(acac)(2)](n) (n=+2, +1, 0, -1, -2).
    Ghumaan S, Sarkar B, Maji S, Puranik VG, Fiedler J, Urbanos FA, Jimenez-Aparicio R, Kaim W, Lahiri GK.
    Chemistry; 2008; 14(34):10816-28. PubMed ID: 18924186
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  • 4. The semiquinone-ruthenium combination as a remarkably invariant feature in the redox and substitution series [Ru(Q)(n)(acac)(3-n)](m), n = 1-3; m = (-2), -1, 0, +1, (+2); Q = 4,6-Di-tert-butyl-N-phenyl-o-iminobenzoquinone.
    Das D, Das AK, Sarkar B, Mondal TK, Mobin SM, Fiedler J, Zális S, Urbanos FA, Jiménez-Aparicio R, Kaim W, Lahiri GK.
    Inorg Chem; 2009 Dec 21; 48(24):11853-64. PubMed ID: 19928984
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  • 5. Application of a structure/oxidation-state correlation to complexes of bridging azo ligands.
    Das A, Scherer TM, Mobin SM, Kaim W, Lahiri GK.
    Chemistry; 2012 Aug 27; 18(35):11007-18. PubMed ID: 22837139
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  • 6. Asymmetrical diruthenium complex bridged by a redox-active ligand.
    Das A, Scherer TM, Chowdhury AD, Mobin SM, Kaim W, Lahiri GK.
    Inorg Chem; 2012 Feb 06; 51(3):1675-84. PubMed ID: 22251030
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  • 7. 3,6-bis(2'-pyridyl)pyridazine (L) and its deprotonated form (L - H+)- as ligands for {(acac)2Ru(n+)} or {(bpy)2Ru(m+)}: investigation of mixed valency in [{(acac)2Ru}2(mu-L - H+)]0 and [{(bpy)2Ru}2(mu-L - H+)]4+ by spectroelectrochemistry and EPR.
    Ghumaan S, Sarkar B, Patra S, Parimal K, van Slageren J, Fiedler J, Kaim W, Lahiri GK.
    Dalton Trans; 2005 Feb 21; (4):706-12. PubMed ID: 15702181
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  • 8. Intramolecular valence and spin interaction in meso and rac diastereomers of a p-quinonoid-bridged diruthenium complex.
    Kumbhakar D, Sarkar B, Maji S, Mobin SM, Fiedler J, Urbanos FA, Jiménez-Aparicio R, Kaim W, Lahiri GK.
    J Am Chem Soc; 2008 Dec 24; 130(51):17575-83. PubMed ID: 19053401
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  • 9. Redox properties of ruthenium nitrosyl porphyrin complexes with different axial ligation: structural, spectroelectrochemical (IR, UV-visible, and EPR), and theoretical studies.
    Singh P, Das AK, Sarkar B, Niemeyer M, Roncaroli F, Olabe JA, Fiedler J, Zális S, Kaim W.
    Inorg Chem; 2008 Aug 18; 47(16):7106-13. PubMed ID: 18646846
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  • 10. 2,4,6-Tris(2-pyridyl)-1,3,5-triazine (tptz)-derived [Ru(II)(tptz)(acac)(CH3CN)]+ and mixed-valent [(acac)2Ru(III){(mu-tptz-H+)-}Ru(II)(acac)(CH3CN)]+.
    Ghumaan S, Kar S, Mobin SM, Harish B, Puranik VG, Lahiri GK.
    Inorg Chem; 2006 Mar 20; 45(6):2413-23. PubMed ID: 16529460
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  • 11.
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  • 12. Charged, but found "not guilty": innocence of the suspect bridging ligands [RO(O)CNNC(O)OR]2- = L2- in [(acac)2Ru(μ-L)Ru(acac)2]n, n = +,0,-,2-.
    Roy S, Sarkar B, Imrich HG, Fiedler J, Záliš S, Jimenez-Aparicio R, Urbanos FA, Mobin SM, Lahiri GK, Kaim W.
    Inorg Chem; 2012 Sep 03; 51(17):9273-81. PubMed ID: 22908961
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  • 13. Sensitivity of the valence structure in diruthenium complexes as a function of terminal and bridging ligands.
    Mandal A, Agarwala H, Ray R, Plebst S, Mobin SM, Priego JL, Jiménez-Aparicio R, Kaim W, Lahiri GK.
    Inorg Chem; 2014 Jun 16; 53(12):6082-93. PubMed ID: 24896222
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  • 14.
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  • 16. Ruthenium complexes of C,C'-bis(ethynyl)carboranes: an investigation of electronic interactions mediated by spherical pseudo-aromatic spacers.
    Fox MA, Roberts RL, Baines TE, Guennic BL, Halet JF, Hartl F, Yufit DS, Albesa-Jové D, Howard JA, Low PJ.
    J Am Chem Soc; 2008 Mar 19; 130(11):3566-78. PubMed ID: 18293977
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  • 17. Neutral bis(alpha-iminopyridine)metal complexes of the first-row transition ions (Cr, Mn, Fe, Co, Ni, Zn) and their monocationic analogues: mixed valency involving a redox noninnocent ligand system.
    Lu CC, Bill E, Weyhermüller T, Bothe E, Wieghardt K.
    J Am Chem Soc; 2008 Mar 12; 130(10):3181-97. PubMed ID: 18284242
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  • 18. First example of mu(3)-sulfido bridged mixed-valent triruthenium complex triangle Ru(III)(2)Ru(II)(O,O-acetylacetonate)(3)(mu-O,O,gamma-C-acetylacetonate)(3)(mu(3)-S) (1) incorporating simultaneous O,O- and gamma-C-bonded bridging acetylacetonate units. Synthesis, crystal structure, and spectral and redox properties.
    Patra S, Mondal B, Sarkar B, Niemeyer M, Lahiri GK.
    Inorg Chem; 2003 Feb 24; 42(4):1322-7. PubMed ID: 12588171
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  • 19.
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  • 20. A five-center redox system: molecular coupling of two noninnocent imino-o-benzoquinonato-ruthenium functions through a pi acceptor bridge.
    Das AK, Sarkar B, Fiedler J, Zális S, Hartenbach I, Strobel S, Lahiri GK, Kaim W.
    J Am Chem Soc; 2009 Jul 01; 131(25):8895-902. PubMed ID: 19505079
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