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Journal Abstract Search

299 related items for PubMed ID: 16220909

  • 1. Synthesis, structure, bridge-terminal exchange kinetics, and molecular orbital calculations of pyrazolate-bridged digallium complexes containing bridging phenyl groups.
    Sirimanne CT, Knox JE, Heeg MJ, Schlegel HB, Winter CH.
    J Am Chem Soc; 2003 Sep 17; 125(37):11152-3. PubMed ID: 16220909
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  • 2. Activation of the S-H group in Fe(mu(2)-SH)Fe clusters: S-H bond strengths and free radical reactivity of the Fe(mu(2)-SH)Fe cluster.
    Franz JA, Lee SJ, Bowden TA, Alnajjar MS, Appel AM, Birnbaum JC, Bitterwolf TE, Dupuis M.
    J Am Chem Soc; 2009 Oct 28; 131(42):15212-24. PubMed ID: 19795866
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  • 4. Dynamical intramolecular metal-to-metal ligand exchange of phosphine and thioether ligands in derivatives PtRu5(CO)16(mu6-C).
    Adams RD, Captain B, Fu W, Pellechia PJ.
    Inorg Chem; 2003 May 05; 42(9):3111-8. PubMed ID: 12716209
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  • 6. Metal-porphyrin orbital interactions in highly saddled low-spin iron(III) porphyrin complexes.
    Ohgo Y, Hoshino A, Okamura T, Uekusa H, Hashizume D, Ikezaki A, Nakamura M.
    Inorg Chem; 2007 Oct 01; 46(20):8193-207. PubMed ID: 17725347
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  • 8. Reduced uranium complexes: synthetic and DFT study of the role of pi ligation in the stabilization of uranium species in a formal low-valent state.
    Korobkov I, Gorelsky S, Gambarotta S.
    J Am Chem Soc; 2009 Aug 05; 131(30):10406-20. PubMed ID: 19588963
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  • 12. Reactions of lanthanoid metals with 3,5-diphenylpyrazole at elevated temperatures: synthesis and structures of both homoleptic, [Ln3(Ph2pz)9] (Ln = La, Nd), [Ln2(Ph2pz)6] (Ln = Er, Lu), and heteroleptic, [Ln(Ph2pz)3(Ph2pzH)2] (Ln = La, Nd, Gd, Tb, Er or Yb), pyrazolate complexes.
    Deacon GB, Forsyth CM, Gitlits A, Skelton BW, White AH.
    Dalton Trans; 2004 Apr 21; (8):1239-47. PubMed ID: 15252667
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  • 13. Regioselective and reversible carbon-nitrogen bond formation: synthesis, structure and reactivity of ureato-bridged complexes [Mo2(NAr)2(mu-X){mu-ArNC(O)NAr}(S2CNR2)2](Ar = Ph, p-tol; X = S, NAr; R = Me, Et, Pr).
    Hogarth G, Richards I.
    Dalton Trans; 2005 Feb 21; (4):760-73. PubMed ID: 15702188
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  • 17. Site selectivity in the protonation of a phosphinito bridged Pt(I)-Pt(I) complex: a combined NMR and density-functional theory mechanistic study.
    Latronico M, Polini F, Gallo V, Mastrorilli P, Calmuschi-Cula B, Englert U, Re N, Repo T, Räisänen M.
    Inorg Chem; 2008 Nov 03; 47(21):9779-96. PubMed ID: 18826212
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