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PUBMED FOR HANDHELDS

Journal Abstract Search


723 related items for PubMed ID: 25574575

  • 41. Influence of central metalloligand geometry on electronic communication between metals: syntheses, crystal structures, MMCT properties of isomeric cyanido-bridged Fe2Ru complexes, and TDDFT calculations.
    Ma X, Lin CS, Hu SM, Tan CH, Wen YH, Sheng TL, Wu XT.
    Chemistry; 2014 Jun 02; 20(23):7025-36. PubMed ID: 24771667
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  • 47. Binuclear cyclopentadienylmetal cyclooctatetraene derivatives of the first row transition metals: effects of ring conformation on the bonding of an eight-membered carbocyclic ring to a pair of metal atoms.
    Zhai X, Li G, Li QS, Xie Y, King RB, Schaefer HF.
    J Phys Chem A; 2011 Apr 14; 115(14):3133-43. PubMed ID: 21438631
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  • 48. Electronic structure of a paramagnetic {MNO}6 complex: MnNO 5,5-tropocoronand.
    Tangen E, Conradie J, Franz K, Friedle S, Telser J, Lippard SJ, Ghosh A.
    Inorg Chem; 2010 Mar 15; 49(6):2701-5. PubMed ID: 20166686
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  • 49. Innocence and noninnocence of the ligands in bis(pyrazine-2,3-dithiolate and -diselonate) d⁸-metal complexes. A theoretical and experimental study for the Cu(III), Au(III) and Ni(II) cases.
    Bruno G, Almeida M, Artizzu F, Dias JC, Mercuri ML, Pilia L, Rovira C, Ribas X, Serpe A, Deplano P.
    Dalton Trans; 2010 May 21; 39(19):4566-74. PubMed ID: 20383385
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  • 50. Cyclic Alkyl(amino) Carbene Stabilized Complexes with Low Coordinate Metals of Enduring Nature.
    Roy S, Mondal KC, Roesky HW.
    Acc Chem Res; 2016 Mar 15; 49(3):357-69. PubMed ID: 26925983
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  • 52. Electronic structure of 2,2'-bipyridine organotransition-metal complexes. Establishing the ligand oxidation level by density functional theoretical calculations.
    Scarborough CC, Wieghardt K.
    Inorg Chem; 2011 Oct 17; 50(20):9773-93. PubMed ID: 21678919
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  • 59. Pyridazine- versus pyridine-based tridentate ligands in first-row transition metal complexes.
    Grünwald KR, Volpe M, Cias P, Gescheidt G, Mösch-Zanetti NC.
    Inorg Chem; 2011 Aug 15; 50(16):7478-88. PubMed ID: 21761832
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  • 60. New Investigations of Geometric, Electronic, and Spectroscopic Properties of Tetrapyrrolic Macrocycles by a TD-DFT Approach. Carbon, Nitrogen, and Chalcogen (O, S, Se) Peripheral Substitution Effects on Ni(II) Porphyrazinato Complexes.
    Infante I, Lelj F.
    J Chem Theory Comput; 2007 May 15; 3(3):838-51. PubMed ID: 26627403
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