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.
130 related articles for article (PubMed ID: 26893242)
1. Impact of {Os(pap)2} in fine-tuning the binding modes and non-innocent potential of deprotonated 2,2'-bipyridine-3,3'-diol. Ghosh P; Lahiri GK Dalton Trans; 2016 Mar; 45(12):5240-52. PubMed ID: 26893242 [TBL] [Abstract][Full Text] [Related]
2. Revelation of varying coordination modes and noninnocence of deprotonated 2,2'-bipyridine-3,3'-diol in {Os(bpy)₂} frameworks. Ghosh P; Ray R; Das A; Lahiri GK Inorg Chem; 2014 Oct; 53(19):10695-707. PubMed ID: 25247393 [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. Ruthenium Derivatives of in Situ Generated Redox-Active 1,2-Dinitrosobenzene and 2-Nitrosoanilido. Diverse Structural and Electronic Forms. Ghosh P; Banerjee S; Lahiri GK Inorg Chem; 2016 Dec; 55(24):12832-12843. PubMed ID: 27989189 [TBL] [Abstract][Full Text] [Related]
5. The Electron-Rich {Ru(acac)2} Directed Varying Configuration of the Deprotonated Indigo and Evidence for Its Bidirectional Noninnocence. Mondal P; Das A; Lahiri GK Inorg Chem; 2016 Feb; 55(3):1208-18. PubMed ID: 26784992 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Recognition of fractional non-innocent feature of osmium coordinated 2,2'-biimidazole or 2,2'-bis(4,5-dimethylimidazole) and their interactions with anions. Das A; Mobin SM; Lahiri GK Dalton Trans; 2015 Aug; 44(29):13204-19. PubMed ID: 26115371 [TBL] [Abstract][Full Text] [Related]
9. 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]
10. 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]
11. Electronic structures and selective fluoride sensing features of Os(bpy)2(HL(2-)) and [{Os(bpy)2}2(μ-HL(2-))](2+) (H3L: 5-(1H-benzo[d]imidazol-2-yl)-1H-imidazole-4-carboxylic acid). Das A; Agarwala H; Kundu T; Ghosh P; Mondal S; Mobin SM; Lahiri GK Dalton Trans; 2014 Oct; 43(37):13932-47. PubMed ID: 25112369 [TBL] [Abstract][Full Text] [Related]
12. Ruthenium complexes of 2-[(4-(arylamino)phenyl)azo]pyridine formed via regioselective phenyl ring amination of coordinated 2-(phenylazo)pyridine: isolation of products, X-ray structure, and redox and optical properties. Das C; Saha A; Hung CH; Lee GH; Peng SM; Goswami S Inorg Chem; 2003 Jan; 42(1):198-204. PubMed ID: 12513095 [TBL] [Abstract][Full Text] [Related]
13. On the Question of S-S Bond Cleavage of 2,2'-Dithiodipyridine on Selective Ru and Os Platforms. MLCT or Hydride or Solvent Mediated Event. Dhara S; Dey S; Panda S; Lahiri GK Inorg Chem; 2022 Sep; 61(36):14297-14312. PubMed ID: 36044731 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. Unsymmetric (μ-oxido)/(μ-pyrazolato) and Symmetric (μ-pyrazolato)2 Bridged Diosmium Frameworks: Electronic Structure and Magnetic Properties. Das A; Ghosh P; Priego JL; Jiménez-Aparicio R; Lahiri GK Inorg Chem; 2016 Sep; 55(17):8396-406. PubMed ID: 27512830 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. 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]
19. 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]
20. Photoinduced and chemical oxidation of coordinated imine to amide in isomeric osmium(II) complexes of N-arylpyridine-2-carboxaldimines. Synthesis, characterization, electron transfer properties, and structural studies. Ghosh AK; Kamar KK; Paul P; Peng SM; Lee GH; Goswami S Inorg Chem; 2002 Dec; 41(24):6343-50. PubMed ID: 12444777 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]