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Journal Abstract Search

4159 related items for PubMed ID: 18823109

  • 1. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR, Cukrowski I, Marques HM.
    J Phys Chem A; 2008 Oct 23; 112(42):10657-66. PubMed ID: 18823109
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  • 4. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C, Sheppard N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 23; 78(1):7-28. PubMed ID: 21123107
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  • 5. A density functional theory and quantum theory of atoms-in-molecules analysis of the stability of Ni(II) complexes of some amino alcohol ligands.
    Varadwaj PR, Cukrowski I, Perry CB, Marques HM.
    J Phys Chem A; 2011 Jun 23; 115(24):6629-40. PubMed ID: 21627093
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  • 8. The amide oxygen donor. Metal ion coordinating properties of the ligand nitrilotriacetamide. A thermodynamic and crystallographic study.
    Clapp LA, Siddons CJ, VanDerveer DG, Reibenspies JH, Jones SB, Hancock RD.
    Dalton Trans; 2006 Apr 28; (16):2001-7. PubMed ID: 16609771
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  • 9. Selectivity of the highly preorganized tetradentate ligand 2,9-di(pyrid-2-yl)-1,10-phenanthroline for metal ions in aqueous solution, including lanthanide(III) ions and the uranyl(VI) cation.
    Carolan AN, Cockrell GM, Williams NJ, Zhang G, VanDerveer DG, Lee HS, Thummel RP, Hancock RD.
    Inorg Chem; 2013 Jan 07; 52(1):15-27. PubMed ID: 23231454
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  • 10. Experimental bond critical point and local energy density properties determined for Mn-O, Fe-O, and Co-O bonded interactions for tephroite, Mn2SiO4, fayalite, Fe2SiO4, and Co2SiO4 olivine and selected organic metal complexes: comparison with properties calculated for non-transition and transition metal M-O bonded interactions for silicates and oxides.
    Gibbs GV, Downs RT, Cox DF, Rosso KM, Ross NL, Kirfel A, Lippmann T, Morgenroth W, Crawford TD.
    J Phys Chem A; 2008 Sep 18; 112(37):8811-23. PubMed ID: 18714960
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  • 14. 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
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  • 18. Gas phase ion thermochemistry of tetraaza complexes such as cyclamM2+ with H2O, CH3OH, NH3, and other ligands, where M2+ = Mn2+, Ni2+, Cu2+, and Zn2+.
    Blades AT, Kebarle P.
    J Phys Chem A; 2006 Nov 02; 110(43):12055-62. PubMed ID: 17064195
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  • 19. Interaction of purine nucleotides with inert paramagnetic Cr(III) probes evaluated by NMR relaxation effects. Molecular mechanics calculations on Cr(III) and Co(III) polyphosphate complexes.
    Cini R, Giorgi G, Laschi F, Rossi C, Marzilli LG.
    J Biomol Struct Dyn; 1990 Feb 02; 7(4):859-78. PubMed ID: 2310520
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  • 20. Density functional theory-based prediction of some aqueous-phase chemistry of superheavy element 111. Roentgenium(I) is the "softest" metal ion.
    Hancock RD, Bartolotti LJ, Kaltsoyannis N.
    Inorg Chem; 2006 Dec 25; 45(26):10780-5. PubMed ID: 17173436
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