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Journal Abstract Search

599 related items for PubMed ID: 19323489

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  • 3. Structural and electronic characterization of the complexes obtained by the interaction between bare and hydrated first-row transition-metal ions (Mn(2+), Fe(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+)) and glycine.
    Marino T, Toscano M, Russo N, Grand A.
    J Phys Chem B; 2006 Dec 07; 110(48):24666-73. PubMed ID: 17134229
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  • 5. Trifluorosulfane ligand as an analogue of the nitrosyl ligand: highly exothermic fluorine transfer reactions from sulfur to metal in the chemistry of SF3 metal carbonyls of the first row transition metals.
    Deng J, Wang C, Li QS, Xie Y, King RB, Schaefer HF.
    Inorg Chem; 2011 Apr 04; 50(7):2824-35. PubMed ID: 21366337
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  • 6. Synthesis and structure investigation of the antibiotic amoxicillin complexes of d-block elements.
    Zayed MA, Abdallah SM.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul 04; 61(9):2231-8. PubMed ID: 15911416
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  • 7. Spectroscopic study of molecular structures of novel Schiff base derived from o-phthaldehyde and 2-aminophenol and its coordination compounds together with their biological activity.
    Abdallah SM, Mohamed GG, Zayed MA, Abou El-Ela MS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep 01; 73(5):833-40. PubMed ID: 19505840
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  • 10. Interaction of metal ions with biomolecular ligands: how accurate are calculated free energies associated with metal ion complexation?
    Gutten O, Beššeová I, Rulíšek L.
    J Phys Chem A; 2011 Oct 20; 115(41):11394-402. PubMed ID: 21888367
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  • 11. Transition metals as electron traps. II. Structures, energetics and electron transfer dissociations of ternary Co, Ni and Zn-peptide complexes in the gas phase.
    Turecek F, Holm AI, Panja S, Nielsen SB, Hvelplund P.
    J Mass Spectrom; 2009 Oct 20; 44(10):1518-31. PubMed ID: 19753554
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  • 12. Density functional complexation study of metal ions with cysteine.
    Pesonen H, Aksela R, Laasonen K.
    J Phys Chem A; 2010 Jan 14; 114(1):466-73. PubMed ID: 19957987
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  • 13. Metal complexation and biodegradation of EDTA and S,S-EDDS: a density functional theory study.
    Chen L, Liu T, Ma C.
    J Phys Chem A; 2010 Jan 14; 114(1):443-54. PubMed ID: 20017479
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  • 14. 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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  • 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
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  • 18. Spin crossover-coupled electron transfer of [M(tacn)(2)](3+/2+) complexes (tacn = 1,4,7-triazacyclononane; M = Cr, Mn, Fe, Co, Ni).
    Lord RL, Schultz FA, Baik MH.
    J Am Chem Soc; 2009 May 06; 131(17):6189-97. PubMed ID: 19364113
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  • 19. Synthesis, structure, and magnetochemical analysis of selected first-row transition-metal anilino- and anisolesquarate compounds.
    Piggot PM, Hall LA, White AJ, Williams DJ, Thompson LK.
    Inorg Chem; 2004 Feb 09; 43(3):1167-74. PubMed ID: 14753841
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  • 20. Estimation of the pKa values of water ligands in transition metal complexes using density functional theory with polarized continuum model solvent corrections.
    Gilson R, Durrant MC.
    Dalton Trans; 2009 Dec 14; (46):10223-30. PubMed ID: 19921057
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