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94 related items for PubMed ID: 24350761

  • 1. Computational insights on the geometrical arrangements of Cu(II) with a mixed-donor N3S3 macrobicyclic ligand.
    Algarra AG, Aullón G, Bernhardt PV, Martínez M.
    Inorg Chem; 2014 Jan 06; 53(1):512-21. PubMed ID: 24350761
    [Abstract] [Full Text] [Related]

  • 2. Reversible rearrangements of Cu(II) cage complexes: solvent and anion influences.
    Bernhardt PV, Font H, Gallego C, Martínez M, Rodríguez C.
    Inorg Chem; 2012 Nov 19; 51(22):12372-9. PubMed ID: 23116487
    [Abstract] [Full Text] [Related]

  • 3. Copper(II) complexes of a hexadentate mixed-donor N3S3 macrobicyclic cage: facile rearrangements and interconversions.
    Bell CA, Bernhardt PV, Gahan LR, Martínez M, Monteiro MJ, Rodríguez C, Sharrad CA.
    Chemistry; 2010 Mar 08; 16(10):3166-75. PubMed ID: 20135649
    [Abstract] [Full Text] [Related]

  • 4. Density functional theory-based prediction of the formation constants of complexes of ammonia in aqueous solution: indications of the role of relativistic effects in the solution chemistry of gold(I).
    Hancock RD, Bartolotti LJ.
    Inorg Chem; 2005 Oct 03; 44(20):7175-83. PubMed ID: 16180881
    [Abstract] [Full Text] [Related]

  • 5. Theoretical study of chlorophyll a hydrates formation in aqueous organic solvents.
    Ben Fredj A, Ruiz-López MF.
    J Phys Chem B; 2010 Jan 14; 114(1):681-7. PubMed ID: 20020703
    [Abstract] [Full Text] [Related]

  • 6. Interaction products of cytotoxic Cu(I) complexes with different solvent mixtures: an electrospray ionization mass spectrometry and density functional theory study.
    Tisato F, Forrer D, Tamburini S, Vittadini A, Traldi P, Porchia M.
    Rapid Commun Mass Spectrom; 2017 Jan 30; 31(2):179-192. PubMed ID: 27806439
    [Abstract] [Full Text] [Related]

  • 7. Calculation of equilibrium binding constants and cooperativity of Cu(II) mixed solvated complexes formation.
    Kudrev AG.
    Talanta; 2012 Nov 15; 101():157-60. PubMed ID: 23158306
    [Abstract] [Full Text] [Related]

  • 8. Copper(I)-dioxygen reactivity of [(L)Cu(I)](+) (L = tris(2-pyridylmethyl)amine): kinetic/thermodynamic and spectroscopic studies concerning the formation of Cu-O2 and Cu2-O2 adducts as a function of solvent medium and 4-pyridyl ligand substituent variations.
    Zhang CX, Kaderli S, Costas M, Kim EI, Neuhold YM, Karlin KD, Zuberbühler AD.
    Inorg Chem; 2003 Mar 24; 42(6):1807-24. PubMed ID: 12639113
    [Abstract] [Full Text] [Related]

  • 9. Copper halide-incorporated tellurium-iron carbonyl complexes: transformation, electrochemical properties, and theoretical calculations.
    Chen BG, Ho CH, Lee CJ, Shieh M.
    Inorg Chem; 2009 Nov 16; 48(22):10757-68. PubMed ID: 19831367
    [Abstract] [Full Text] [Related]

  • 10. Synthesis and structure of intermediates in copper-catalyzed alkylation of diphenylphosphine.
    Cain MF, Hughes RP, Glueck DS, Golen JA, Moore CE, Rheingold AL.
    Inorg Chem; 2010 Sep 06; 49(17):7650-62. PubMed ID: 20617815
    [Abstract] [Full Text] [Related]

  • 11. Infrared spectroscopy of Cu+(H2O)(n) and Ag+(H2O)(n): coordination and solvation of noble-metal ions.
    Iino T, Ohashi K, Inoue K, Judai K, Nishi N, Sekiya H.
    J Chem Phys; 2007 May 21; 126(19):194302. PubMed ID: 17523799
    [Abstract] [Full Text] [Related]

  • 12. Hydration of copper(II): new insights from density functional theory and the COSMO solvation model.
    Bryantsev VS, Diallo MS, van Duin AC, Goddard WA.
    J Phys Chem A; 2008 Sep 25; 112(38):9104-12. PubMed ID: 18763748
    [Abstract] [Full Text] [Related]

  • 13. Copper(I), silver(I), and palladium(II) complexes of a thiaoxamacrocycle displaying unusual topologies.
    Lee SY, Park S, Lee SS.
    Inorg Chem; 2009 Dec 07; 48(23):11335-41. PubMed ID: 19902906
    [Abstract] [Full Text] [Related]

  • 14. Computational study of copper(II) complexation and hydrolysis in aqueous solutions using mixed cluster/continuum models.
    Bryantsev VS, Diallo MS, Goddard WA.
    J Phys Chem A; 2009 Aug 27; 113(34):9559-67. PubMed ID: 19655778
    [Abstract] [Full Text] [Related]

  • 15. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine.
    Remko M, Rode BM.
    J Phys Chem A; 2006 Feb 09; 110(5):1960-7. PubMed ID: 16451030
    [Abstract] [Full Text] [Related]

  • 16. A Kinetico-Mechanistic Study on CuII Deactivators Employed in Atom Transfer Radical Polymerization.
    Zerk TJ, Martinez M, Bernhardt PV.
    Inorg Chem; 2016 Oct 03; 55(19):9848-9857. PubMed ID: 27657311
    [Abstract] [Full Text] [Related]

  • 17. Ligand reprogramming in dinuclear helicate complexes: a consequence of allosteric or electrostatic effects?
    Jeffery JC, Rice CR, Harding LP, Baylies CJ, Riis-Johannessen T.
    Chemistry; 2007 Oct 03; 13(18):5256-71. PubMed ID: 17431869
    [Abstract] [Full Text] [Related]

  • 18. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY, Duan S, Liu XM, Xu YC, Jiang YX, Ren B, Xu X, Lin SH, Tian ZQ.
    J Phys Chem A; 2008 Feb 14; 112(6):1313-21. PubMed ID: 18215023
    [Abstract] [Full Text] [Related]

  • 19. An S4-symmetric mixed-valent decacopper cage comprised of [Cu(II)(L-S2N2)] complexes bridged by Cu(I)(MeCN)n (n = 1 or 2) cations.
    Ferrara SJ, Wang B, Donahue JP.
    Dalton Trans; 2016 Feb 21; 45(7):2997-3002. PubMed ID: 26757992
    [Abstract] [Full Text] [Related]

  • 20. The coordination chemistry of selenophosphite ligands. Synthesis and characterization of heterometallic tetranuclear clusters [M{CpFe(CO)(2)P(Se)(OR)(2)}(3)](PF(6)) (M = Cu, Ag; R = (n)Pr, (i)Pr) and [Cu(mu-X) {CpFe(CO)(2)P(Se)(O(i)Pr)(2)}](2) (X = Cl, Br).
    Santra BK, Chen JL, Sarkar B, Liu CW.
    Dalton Trans; 2008 May 07; (17):2270-6. PubMed ID: 18414751
    [Abstract] [Full Text] [Related]

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