BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

593 related articles for article (PubMed ID: 22594925)

  • 1. Filling gaps in the series of noninnocent hetero-1,3-diene chelate ligands: ruthenium complexes of redox-active α-azocarbonyl and α-azothiocarbonyl ligands RNNC(R')E, E = O or S.
    Ehret F; Bubrin M; Hübner R; Schweinfurth D; Hartenbach I; Záliš S; Kaim W
    Inorg Chem; 2012 Jun; 51(11):6237-44. PubMed ID: 22594925
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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; 48(24):11853-64. PubMed ID: 19928984
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 51(17):9273-81. PubMed ID: 22908961
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mixed-valent metals bridged by a radical ligand: fact or fiction based on structure-oxidation state correlations.
    Sarkar B; Patra S; Fiedler J; Sunoj RB; Janardanan D; Lahiri GK; Kaim W
    J Am Chem Soc; 2008 Mar; 130(11):3532-42. PubMed ID: 18290644
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.
    Scarborough CC; Sproules S; Weyhermüller T; DeBeer S; Wieghardt K
    Inorg Chem; 2011 Dec; 50(24):12446-62. PubMed ID: 22085200
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 18(35):11007-18. PubMed ID: 22837139
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 53(12):6082-93. PubMed ID: 24896222
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; (4):706-12. PubMed ID: 15702181
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Metal-induced reductive ring opening of 1,2,4,5-tetrazines: three resulting coordination alternatives, including the new non-innocent 1,2-diiminohydrazido(2-) bridging ligand system.
    Maji S; Sarkar B; Patra S; Fiedler J; Mobin SM; Puranik VG; Kaim W; Lahiri GK
    Inorg Chem; 2006 Feb; 45(3):1316-25. PubMed ID: 16441144
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Valence and spin situations in isomeric [(bpy)Ru(Q')2]n (Q' = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis.
    Das D; Mondal TK; Chowdhury AD; Weisser F; Schweinfurth D; Sarkar B; Mobin SM; Urbanos FA; Jiménez-Aparicio R; Lahiri GK
    Dalton Trans; 2011 Sep; 40(33):8377-90. PubMed ID: 21776528
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 2,5-Dioxido-1,4-benzoquinonediimine (H2L2-), a hydrogen-bonding noninnocent bridging ligand related to aminated topaquinone: different oxidation state distributions in complexes [{(bpy)2Ru}2(mu-H2L)]n (n=0,+,2+,3+,4+) and [{(acac)2Ru}2(mu-H2L)]m (m=2-,-,0,+,2+).
    Kar S; Sarkar B; Ghumaan S; Janardanan D; van Slageren J; Fiedler J; Puranik VG; Sunoj RB; Kaim W; Lahiri GK
    Chemistry; 2005 Aug; 11(17):4901-11. PubMed ID: 15954152
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Diruthenium complexes [((acac)2RuIII)2(mu-OC2H5)2], [((acac)(2RuIII)2(mu-L)](ClO4)2, and [((bpy)(2RuII)2(mu-L)](ClO4)4 [L = (NC5H4)2-N-C6H4-N-(NC5H4)2, acac = acetylacetonate, and bpy = 2,2'-bipyridine]. synthesis, structure, magnetic, spectral, and photophysical aspects.
    Kar S; Chanda N; Mobin SM; Datta A; Urbanos FA; Puranik VG; Jimenez-Aparicio R; Lahiri GK
    Inorg Chem; 2004 Aug; 43(16):4911-20. PubMed ID: 15285667
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Valence structures of the diastereomeric complexes meso- and rac-[Ru(2)(acac)(4)(mu-Q)](n) (n = 2-, 1-, 0, 1+, 2+) with the multiple quinonoid bridging ligand Q = 1,2,4,5-tetraimino-3,6-diketocyclohexane.
    Kumbhakar D; Sarkar B; Das A; Das AK; Mobin SM; Fiedler J; Kaim W; Lahiri GK
    Dalton Trans; 2009 Nov; (43):9645-52. PubMed ID: 19859620
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Significant influence of coligands toward varying coordination modes of 2,2'-bipyridine-3,3'-diol in ruthenium complexes.
    Ghosh P; Mondal P; Ray R; Das A; Bag S; Mobin SM; Lahiri GK
    Inorg Chem; 2014 Jun; 53(12):6094-106. PubMed ID: 24853947
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Separating innocence and non-innocence of ligands and metals in complexes [(L)Ru(acac)2](n) (n = -1, 0, +1; L = o-iminoquinone or o-iminothioquinone).
    Patra S; Sarkar B; Mobin SM; Kaim W; Lahiri GK
    Inorg Chem; 2003 Oct; 42(20):6469-73. PubMed ID: 14514323
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ancillary ligand control of electronic structure in o-benzoquinonediimine-ruthenium complex redox series: structures, electron paramagnetic resonance (EPR), and ultraviolet-visible-near-infrared (UV-vis-NIR) spectroelectrochemistry.
    Das A; Ghosh P; Plebst S; Schwederski B; Mobin SM; Kaim W; Lahiri GK
    Inorg Chem; 2015 Apr; 54(7):3376-86. PubMed ID: 25790375
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Reductive approach to mixed valency (n = 1-) in the pyrazine ligand-bridged [(acac)2Ru(μ-L(2-))Ru(acac)2](n) (L(2-) = 2,5-pyrazine-dicarboxylate) through experiment and theory.
    Das A; Scherer T; Maji S; Mondal TK; Mobin SM; Urbanos FA; Jiménez-Aparicio R; Kaim W; Lahiri GK
    Inorg Chem; 2011 Aug; 50(15):7040-9. PubMed ID: 21714492
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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; 51(3):1675-84. PubMed ID: 22251030
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Evidence for Bidirectional Noninnocent Behavior of a Formazanate Ligand in Ruthenium Complexes.
    Mandal A; Schwederski B; Fiedler J; Kaim W; Lahiri GK
    Inorg Chem; 2015 Aug; 54(16):8126-35. PubMed ID: 26244848
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 30.