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PUBMED FOR HANDHELDS

Journal Abstract Search


215 related items for PubMed ID: 25007345

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  • 3. Tridentate arsenate complexation with ferric hydroxide and its effect on the kinetics of arsenate adsorption and desorption.
    Farrell J.
    Chemosphere; 2017 Oct; 184():1209-1214. PubMed ID: 28672703
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  • 5. Molecular orbital theory study on surface complex structures of phosphates to iron hydroxides: calculation of vibrational frequencies and adsorption energies.
    Kwon KD, Kubicki JD.
    Langmuir; 2004 Oct 12; 20(21):9249-54. PubMed ID: 15461514
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  • 10. Quantum chemical calculations of sulfate adsorption at the Al- and Fe-(hydr)oxide-H20 interface-estimation of gibbs free energies.
    Paul KW, Kubick JD, Sparks DL.
    Environ Sci Technol; 2006 Dec 15; 40(24):7717-24. PubMed ID: 17256518
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  • 12. In situ ATR-FTIR and surface complexation modeling studies on the adsorption of dimethylarsinic acid and p-arsanilic acid on iron-(oxyhydr)oxides.
    Mitchell W, Goldberg S, Al-Abadleh HA.
    J Colloid Interface Sci; 2011 Jun 15; 358(2):534-40. PubMed ID: 21457993
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  • 13. Kinetic ATR-FTIR studies on phosphate adsorption on iron (oxyhydr)oxides in the absence and presence of surface arsenic: molecular-level insights into the ligand exchange mechanism.
    Tofan-Lazar J, Al-Abadleh HA.
    J Phys Chem A; 2012 Oct 18; 116(41):10143-9. PubMed ID: 23009287
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  • 16. Carbonate adsorption on goethite in competition with phosphate.
    Rahnemaie R, Hiemstra T, van Riemsdijk WH.
    J Colloid Interface Sci; 2007 Nov 15; 315(2):415-25. PubMed ID: 17825833
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  • 18. Insights into the surface complexation of dimethylarsinic acid on iron (oxyhydr)oxides from ATR-FTIR studies and quantum chemical calculations.
    Adamescu A, Mitchell W, Hamilton IP, Al-Abadleh HA.
    Environ Sci Technol; 2010 Oct 15; 44(20):7802-7. PubMed ID: 20857976
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