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Journal Abstract Search

281 related items for PubMed ID: 22074340

  • 1. The rhenium tris(dithiolene) electron transfer series: calibrating covalency.
    Sproules S, Weyhermüller T, Goddard R, Wieghardt K.
    Inorg Chem; 2011 Dec 19; 50(24):12623-31. PubMed ID: 22074340
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  • 6. Description of the ground-state covalencies of the bis(dithiolato) transition-metal complexes from X-ray absorption spectroscopy and time-dependent density-functional calculations.
    Ray K, Debeer George S, Solomon EI, Wieghardt K, Neese F.
    Chemistry; 2007 Dec 19; 13(10):2783-97. PubMed ID: 17290468
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  • 8. Six-membered electron transfer series [V(dithiolene)(3)](z) (z = 1+, 0, 1-, 2-, 3-, 4-). An X-ray absorption spectroscopic and density functional theoretical study.
    Sproules S, Weyhermüller T, Debeer S, Wieghardt K.
    Inorg Chem; 2010 Jun 07; 49(11):5241-61. PubMed ID: 20438108
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  • 9. Dinuclear triple-stranded complexes of Re(V) with bis(benzene-o-dithiolato) ligands.
    Gancheff JS, Hahn FE.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec 07; 98():62-9. PubMed ID: 22982390
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  • 12. Electronic structure of neutral and monoanionic tris(benzene-1,2-dithiolato)metal complexes of molybdenum and tungsten.
    Kapre RR, Bothe E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2007 Jul 09; 46(14):5642-50. PubMed ID: 17567127
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  • 13. Electronic structures of tris(dioxolene)chromium and tris(dithiolene)chromium complexes of the electron-transfer series [Cr(dioxolene)(3)](z) and [Cr(dithiolene)(3)](z) (z = 0, 1-, 2-, 3-). A combined experimental and density functional theoretical study.
    Kapre RR, Bothe E, Weyhermüller T, George SD, Muresan N, Wieghardt K.
    Inorg Chem; 2007 Sep 17; 46(19):7827-39. PubMed ID: 17715917
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  • 14. Electronic control of the "Bailar twist" in formally d0-d2 molybdenum tris(dithiolene) complexes: a sulfur K-edge X-ray absorption spectroscopy and density functional theory study.
    Tenderholt AL, Szilagyi RK, Holm RH, Hodgson KO, Hedman B, Solomon EI.
    Inorg Chem; 2008 Jul 21; 47(14):6382-92. PubMed ID: 18517189
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  • 15. Octahedral monodithiolene complexes of iron: characterization of S,S'-coordinated dithiolate(1-) pi radical monoanions: a spectroscopic and density functional theoretical investigation.
    Milsmann C, Patra GK, Bill E, Weyhermüller T, DeBeer George S, Wieghardt K.
    Inorg Chem; 2009 Aug 03; 48(15):7430-45. PubMed ID: 19572498
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  • 16. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T, Wang XB, Yang X, Zhang L, O'Hair RA, Wang LS, Wedd AG.
    J Am Chem Soc; 2004 Apr 28; 126(16):5119-29. PubMed ID: 15099095
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  • 20. Nature of the oxomolybdenum-thiolate pi-bond: implications for Mo-S bonding in sulfite oxidase and xanthine oxidase.
    McNaughton RL, Helton ME, Cosper MM, Enemark JH, Kirk ML.
    Inorg Chem; 2004 Mar 08; 43(5):1625-37. PubMed ID: 14989655
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