Materiales moleculares y poliméricos basados en compuestos de coordinación
Indian Institute of Technology Bombay
Mumbai, IndiaPublicaciones en colaboración con investigadores/as de Indian Institute of Technology Bombay (23)
2024
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Structural and Electronic Diversity as a Function of Metal Ions and Co-ligands in Deprotonated Epindolidione Bridged Diruthenium and Diosmium Set-up
European Journal of Inorganic Chemistry, Vol. 27, Núm. 5
2022
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Bidirectional noninnocence of hinge-like deprotonated bis-lawsone on selective ruthenium platform: a function of varying ancillary ligands
Dalton Transactions, Vol. 51, Núm. 27, pp. 10441-10456
2020
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Three Bis-BODIPY Analogous Diruthenium Redox Series: Characterization and Electronic Structure Analysis
Chemistry - An Asian Journal, Vol. 15, Núm. 16, pp. 2532-2543
2018
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Questions of Noninnocence and Ease of Azo Reduction in Diruthenium Frameworks with a 1,8-Bis((E)-phenyldiazenyl)naphthalene-2,7-dioxido Bridge
Inorganic Chemistry, Vol. 57, Núm. 20, pp. 12800-12810
2017
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Mixed Donor–Acceptor-Derived N,N′-Diarylpyrazine-2,5-dicarboxamido-Bridged Diruthenium Systems: Structures, Magnetic Properties, and Electronic Forms in Multiredox States
European Journal of Inorganic Chemistry, Vol. 2017, Núm. 46, pp. 5497-5506
2016
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Unsymmetric (μ-oxido)/(μ-pyrazolato) and Symmetric (μ-pyrazolato)2 Bridged Diosmium Frameworks: Electronic Structure and Magnetic Properties
Inorganic Chemistry, Vol. 55, Núm. 17, pp. 8396-8406
2014
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Sensitivity of the valence structure in diruthenium complexes as a function of terminal and bridging ligands
Inorganic Chemistry, Vol. 53, Núm. 12, pp. 6082-6093
2013
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Influence of ancillary ligands on the electronic structure and anion sensing features of ligand bridged diruthenium complexes
Dalton Transactions, Vol. 42, Núm. 37, pp. 13733-13746
2012
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Charged, but found "not guilty": Innocence of the suspect bridging ligands [RO(O)CNNC(O)OR] 2- = L 2- in [(acac) 2Ru(μ-L)Ru(acac) 2] n, n = +,0,-,2-
Inorganic Chemistry, Vol. 51, Núm. 17, pp. 9273-9281
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Correspondence of Ru IIIRu II and Ru IVRu III mixed valent states in a small dinuclear complex
Chemistry - A European Journal, Vol. 18, Núm. 18, pp. 5667-5675
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The intricate paramagnetic state of [Os(Q)2(bpy)]+, Q = 4,6-di-tert-butyl-o-iminobenzoquinone
Dalton Transactions, Vol. 41, Núm. 38, pp. 11675-11683
2011
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Bis(acetylacetonato)ruthenium complexes of noninnocent 1,2-dioxolene ligands: Qualitatively different bonding in relation to monoimino and diimino analogues
Chemistry - A European Journal, Vol. 17, Núm. 39, pp. 11030-11040
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Redox-rich spin-spin-coupled semiquinoneruthenium dimers with intense near-IR absorption
Inorganic Chemistry, Vol. 50, Núm. 11, pp. 4753-4763
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Reductive approach to mixed valency (n = 1-) in the Pyrazine Ligand-Bridged [(acac)2Ru(μ-L2-)Ru(acac)2]n (L2- = 2,5-pyrazine-dicarboxylate) through experiment and theory
Inorganic Chemistry, Vol. 50, Núm. 15, pp. 7040-7049
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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
Dalton Transactions, Vol. 40, Núm. 33, pp. 8377-8390
2009
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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
Inorganic Chemistry, Vol. 48, Núm. 24, pp. 11853-11864
2008
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Intramolecular valence and spin interaction in meso and rac diastereomers of a p-quinonoid-bridged diruthenium complex
Journal of the American Chemical Society, Vol. 130, Núm. 51, pp. 17575-17583
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Valence-state alternatives in diastereoisomeric complexes [(acac) 2Ru(μ-QL)Ru(acac)2]n (QL2- = 1,4-Dioxido-9,10-anthraquinone, n = +2, +1, 0, -1, -2)
Inorganic Chemistry, Vol. 47, Núm. 12, pp. 5204-5211
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Valence-state analysis through spectroelectrochemistry in a series of quinonoid-bridged diruthenium complexes [(acac)2Ru(μ-L)Ru(acac) 2]n (n= +2, + 1, 0, -1, -2)
Chemistry - A European Journal, Vol. 14, Núm. 34, pp. 10816-10828
2006
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Controlling metal-ligand-metal oxidation state combinations by ancillary ligand (L) variation in the redox systems [L2Ru(μ-boptz)RuL 2]n, boptz = 3,6-bis(2-oxidophenyl)-1,2,4,5-tetrazine, and L = acetylacetonate, 2,2′-bipyridine, or 2-phenylazopyridine
Chemistry - A European Journal, Vol. 12, Núm. 2, pp. 489-498