BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

224 related articles for article (PubMed ID: 30212188)

  • 1. Proton-Coupled Oxidation of a Diarylamine: Amido and Aminyl Radical Complexes of Ruthenium(II).
    Kundu S; Dutta D; Maity S; Weyhermüller T; Ghosh P
    Inorg Chem; 2018 Oct; 57(19):11948-11960. PubMed ID: 30212188
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Arylamino radical complexes of ruthenium and osmium: dual radical counter in a molecule.
    Bera S; Maity S; Weyhermüller T; Ghosh P
    Dalton Trans; 2016 Dec; 45(48):19428-19440. PubMed ID: 27882373
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Radical non-radical states of the [Ru(PIQ)] core in complexes (PIQ = 9,10-phenanthreneiminoquinone).
    Bera S; Maity S; Weyhermüller T; Ghosh P
    Dalton Trans; 2016 May; 45(19):8236-47. PubMed ID: 27103119
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 9,10-phenanthrenesemiquinone radical complexes of ruthenium(III), osmium(III) and rhodium(III) and redox series.
    Biswas MK; Patra SC; Maity AN; Ke SC; Weyhermüller T; Ghosh P
    Dalton Trans; 2013 May; 42(18):6538-52. PubMed ID: 23475264
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electronic structures of ruthenium and osmium complexes of 9,10-phenanthrenequinone.
    Biswas MK; Patra SC; Maity AN; Ke SC; Adhikary ND; Ghosh P
    Inorg Chem; 2012 Jun; 51(12):6687-99. PubMed ID: 22663598
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular and Electronic Structures of Ruthenium Complexes Containing an ONS-Coordinated Open-Shell π Radical and an Oxidative Aromatic Ring Cleavage Reaction.
    Maity S; Kundu S; Mondal S; Bera S; Ghosh P
    Inorg Chem; 2017 Mar; 56(6):3363-3376. PubMed ID: 28263578
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ruthenium, rhodium, osmium, and iridium complexes of osazones (osazones = bis-arylhydrazones of glyoxal): radical versus nonradical states.
    Patra SC; Weyhermüller T; Ghosh P
    Inorg Chem; 2014 Mar; 53(5):2427-40. PubMed ID: 24520917
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Orthometalation of dibenzo[1,2]quinoxaline with ruthenium(II/III), osmium(II/III/IV), and rhodium(III) ions and orthometalated [RuNO](6/7) derivatives.
    Maity S; Kundu S; Saha Roy A; Weyhermüller T; Ghosh P
    Inorg Chem; 2015 Feb; 54(4):1384-94. PubMed ID: 25602939
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ruthenium, osmium and rhodium complexes of 1,4-diaryl 1,4-diazabutadiene: radical versus non-radical states.
    Chandra Patra S; Saha Roy A; Manivannan V; Weyhermüller T; Ghosh P
    Dalton Trans; 2014 Sep; 43(36):13731-41. PubMed ID: 25101649
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mixed-valence di-ruthenium(II,III) complexes of redox non-innocent
    Dutta D; Maity S; Kundu S; Ghosh P
    Dalton Trans; 2021 Jun; 50(22):7791-7803. PubMed ID: 34002194
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Four-center oxidation state combinations and near-infrared absorption in [Ru(pap)(Q)2]n (Q = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine, pap = 2-phenylazopyridine).
    Das D; Agarwala H; Chowdhury AD; Patra T; Mobin SM; Sarkar B; Kaim W; Lahiri GK
    Chemistry; 2013 Jun; 19(23):7384-94. PubMed ID: 23576220
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Palladium(II) Complex of a Redox-Active Amidophenolate-Based O,N,S,N Ligand: Its Monocation and Dication and Reactivity with PPh3.
    Ali A; Barman SK; Mukherjee R
    Inorg Chem; 2015 Jun; 54(11):5182-94. PubMed ID: 25970556
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Zinc(II), iron(II/III) and ruthenium(II) complexes of o-phenylenediamine derivatives: oxidative dehydrogenation and photoluminescence.
    Chaudhuri S; Patra SC; Saha P; Saha Roy A; Maity S; Bera S; Saha Sardar P; Ghosh S; Weyhermüller T; Ghosh P
    Dalton Trans; 2013 Nov; 42(42):15028-42. PubMed ID: 23995286
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Tunable Electrochemical and Catalytic Features of BIAN- and BIAO-Derived Ruthenium Complexes.
    Hazari AS; Das A; Ray R; Agarwala H; Maji S; Mobin SM; Lahiri GK
    Inorg Chem; 2015 May; 54(10):4998-5012. PubMed ID: 25928272
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Sensitive valence structures of [(pap)(2)Ru(Q)](n) (n = +2, +1, 0, -1, -2) with two different redox noninnocent ligands, Q = 3,5-Di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine and pap = 2-phenylazopyridine.
    Das D; Mondal TK; Mobin SM; Lahiri GK
    Inorg Chem; 2009 Oct; 48(20):9800-10. PubMed ID: 19769396
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ruthenium(II) ammine and hydrazine complexes with [N(Ph2PQ)2]- (Q = S, Se) ligands.
    Zhang QF; Zheng H; Wong WY; Wong WT; Leung WH
    Inorg Chem; 2000 Nov; 39(23):5255-64. PubMed ID: 11154584
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The remarkable reactivity of high oxidation state ruthenium and osmium polypyridyl complexes.
    Meyer TJ; Huynh MH
    Inorg Chem; 2003 Dec; 42(25):8140-60. PubMed ID: 14658865
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Octahedral Ru(II) amido complexes TpRu(L)(L')(NHR) (Tp = hydridotris(pyrazolyl)borate; L = L' = P(OMe)3 or PMe3 or L = CO and L' = PPh3; R = H, Ph, or tBu): synthesis, characterization, and reactions with weakly acidic C-H bonds.
    Conner D; Jayaprakash KN; Wells MB; Manzer S; Gunnoe TB; Boyle PD
    Inorg Chem; 2003 Jul; 42(15):4759-72. PubMed ID: 12870969
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.