These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

188 related articles for article (PubMed ID: 31254320)

  • 1. Near-IR Absorbing Ruthenium Complexes of Non-Innocent 6,12-Di(pyridin-2-yl)indolo[3,2-b]carbazole: Variation as a Function of Co-Ligands.
    Panda S; Ansari MA; Mandal A; Lahiri GK
    Chem Asian J; 2019 Dec; 14(24):4631-4640. PubMed ID: 31254320
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of ancillary ligands on the electronic structure and anion sensing features of ligand bridged diruthenium complexes.
    Das A; Kundu T; Mobin SM; Priego JL; Jiménez-Aparicio R; Lahiri GK
    Dalton Trans; 2013 Oct; 42(37):13733-46. PubMed ID: 23907254
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Three Bis-BODIPY Analogous Diruthenium Redox Series: Characterization and Electronic Structure Analysis.
    Bera SK; Mondal S; Hazari AS; Priego JL; Jiménez-Aparicio R; Kaim W; Lahiri GK
    Chem Asian J; 2020 Aug; 15(16):2532-2543. PubMed ID: 32374908
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Noninnocence of the deprotonated 1,2-bis((1
    Kumari M; Bera SK; Lahiri GK
    Dalton Trans; 2021 Jul; 50(28):9891-9903. PubMed ID: 34196336
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Controlling metal-ligand-metal oxidation state combinations by ancillary ligand (L) variation in the redox systems [L2Ru(mu-boptz)RuL2]n, boptz = 3,6-bis(2-oxidophenyl)-1,2,4,5-tetrazine, and L = acetylacetonate, 2,2'-bipyridine, or 2-phenylazopyridine.
    Patra S; Sarkar B; Maji S; Fiedler J; Urbanos FA; Jimenez-Aparicio R; Kaim W; Lahiri GK
    Chemistry; 2005 Dec; 12(2):489-98. PubMed ID: 16134203
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Azo Appended Modified Lawsone Derived Ru-Systems with Multi-Redox Entities. Competitive Electronic Form and the Question of Azo Reduction.
    Arya Y; Kumar Bera S; Kumar Lahiri G
    Chemistry; 2023 Apr; 29(23):e202204049. PubMed ID: 36637362
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Questions of Noninnocence and Ease of Azo Reduction in Diruthenium Frameworks with a 1,8-Bis(( E)-phenyldiazenyl)naphthalene-2,7-dioxido Bridge.
    Khan FF; Klein J; Priego JL; Sarkar B; Jiménez-Aparicio R; Lahiri GK
    Inorg Chem; 2018 Oct; 57(20):12800-12810. PubMed ID: 30252457
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Bidirectional noninnocence of hinge-like deprotonated bis-lawsone on selective ruthenium platform: a function of varying ancillary ligands.
    Arya Y; Bera SK; Priego JL; Jiménez-Aparicio R; Lahiri GK
    Dalton Trans; 2022 Jul; 51(27):10441-10456. PubMed ID: 35762823
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Radical versus Nonradical States of Azobis(benzothiazole) as a Function of Ancillary Ligands on Selective Ruthenium Platforms.
    Singh A; Dey S; Panda S; Lahiri GK
    Inorg Chem; 2021 Dec; 60(23):18260-18269. PubMed ID: 34762800
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Tuning the electronic properties in ruthenium-quinone complexes through metal coordination and substitution at the bridge.
    Das HS; Schweinfurth D; Fiedler J; Khusniyarov MM; Mobin SM; Sarkar B
    Chemistry; 2014 Apr; 20(15):4334-46. PubMed ID: 24604718
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Diverse Coordination Modes and Bidirectional Noninnocence of Pyridyl-β-diketonate on Ruthenium Platforms as a Function of Coligands.
    Biswas M; Mobin SM; Dey S; Lahiri GK
    Inorg Chem; 2024 Jul; 63(29):13664-13680. PubMed ID: 38968603
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Non-innocent behaviour of ancillary and bridging ligands in homovalent and mixed-valent ruthenium complexes [A2Ru(mu-L)RuA2]n, A = 2,4-pentanedionato or 2-phenylazopyridine, L(2-) = 2,5-bis(2-oxidophenyl)pyrazine.
    Maji S; Sarkar B; Mobin SM; Fiedler J; Kaim W; Lahiri GK
    Dalton Trans; 2007 Jun; (23):2411-8. PubMed ID: 17844663
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Analysis of Redox Series of Unsymmetrical 1,4-Diamido-9,10-anthraquinone-Bridged Diruthenium Compounds.
    Mandal A; Hoque MA; Grupp A; Paretzki A; Kaim W; Lahiri GK
    Inorg Chem; 2016 Mar; 55(5):2146-56. PubMed ID: 26887785
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. Varying Electronic Structures of Diosmium Complexes from Noninnocently Behaving Anthraquinone-Derived Bis-chelate Ligands.
    Mandal A; Grupp A; Schwederski B; Kaim W; Lahiri GK
    Inorg Chem; 2015 Aug; 54(16):7936-44. PubMed ID: 26230751
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.