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PUBMED FOR HANDHELDS

Journal Abstract Search


142 related items for PubMed ID: 18680259

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  • 22. Low-valent vanadium complexes of a pyrrolide-based ligand. Electronic structure of a dimeric V(I) complex with a short and weak metal-metal bond.
    Ilango S, Vidjayacoumar B, Gambarotta S, Gorelsky SI.
    Inorg Chem; 2008 Apr 21; 47(8):3265-73. PubMed ID: 18311887
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  • 24. Synthesis, characterization, and reactivity of rhodium(I) acetylacetonato complexes containing pyridinecarboxaldimine ligands.
    Kanas DA, Geier SJ, Vogels CM, Decken A, Westcott SA.
    Inorg Chem; 2008 Oct 06; 47(19):8727-35. PubMed ID: 18774796
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  • 29. Unmasking melon by a complementary approach employing electron diffraction, solid-state NMR spectroscopy, and theoretical calculations-structural characterization of a carbon nitride polymer.
    Lotsch BV, Döblinger M, Sehnert J, Seyfarth L, Senker J, Oeckler O, Schnick W.
    Chemistry; 2007 Oct 06; 13(17):4969-80. PubMed ID: 17415739
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  • 32. Reactions of cyclopentadienyl-amidinate titanium imido compounds with CO2: cycloaddition-extrusion vs. cycloaddition-insertion.
    Guiducci AE, Boyd CL, Clot E, Mountford P.
    Dalton Trans; 2009 Aug 14; (30):5960-79. PubMed ID: 19623397
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  • 33. Structural characterization and self-association of (Arylimido)vanadium(V) triisopropoxides.
    Moriuchi T, Ishino K, Beppu T, Nishina M, Hirao T.
    Inorg Chem; 2008 Sep 01; 47(17):7638-43. PubMed ID: 18681428
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  • 34. Structure and bonding of the vanadium(III) hexa-aqua cation. 1. Experimental characterization and ligand-field analysis.
    Tregenna-Piggott PL, Spichiger D, Carver G, Frey B, Meier R, Weihe H, Cowan JA, McIntyre GJ, Zahn G, Barra AL.
    Inorg Chem; 2004 Dec 13; 43(25):8049-60. PubMed ID: 15578844
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  • 36. Isolation of dysprosium and yttrium complexes of a three-electron reduction product in the activation of dinitrogen, the (N2)3- radical.
    Evans WJ, Fang M, Zucchi G, Furche F, Ziller JW, Hoekstra RM, Zink JI.
    J Am Chem Soc; 2009 Aug 12; 131(31):11195-202. PubMed ID: 19610635
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  • 37. DFT analysis of g and 13C hyperfine coupling tensors for model Ni(I)(CO)(n)L(m) (n = 1-4, L = H2O, OH-) complexes epitomizing surface nickel(I) carbonyls.
    Pietrzyk P, Podolska K, Sojka Z.
    J Phys Chem A; 2008 Nov 27; 112(47):12208-19. PubMed ID: 18986126
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