Mechanism of anion retention from EXAFS and density functional calculations: arsenic (V) adsorbed on gibbsite

This publication has 28 references indexed in Scilit:

• Surface chemistry of ferrihydrite: Part 1. EXAFS studies of the geometry of coprecipitated and adsorbed arsenate
  Published by Elsevier ,2003
• Faujasite-Supported Ir₄Clusters: A Density Functional Model Study of Metal−Zeolite Interactions
  The Journal of Physical Chemistry B, 1999
• Interaction of N-hydroxyacetamide with vanadate: A density functional study
  Journal of Inorganic Biochemistry, 1998
• X-ray Absorption Fine-Structure Spectroscopy Study of Photocatalyzed, Heterogeneous As(III) Oxidation on Kaolin and Anatase
  Environmental Science & Technology, 1998
• Structure and vibrations of adsorption complexes NH3Ru(001): Density functional model cluster studies
  Journal of Molecular Catalysis A: Chemical, 1997
• XAFS Determination of As(V) Associated with Fe(III) Oxyhydroxides in Weathered Mine Tailings and Contaminated Soil from California, U.S.A.
  Journal de Physique IV, 1997
• The mechanism of anion adsorption on iron oxides: Evidence for the bonding of arsenate tetrahedra on free Fe(O, OH)6 edges
  Geochimica et Cosmochimica Acta, 1995
• Multiple-scattering calculations of x-ray-absorption spectra
  Physical Review B, 1995
• Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
  Canadian Journal of Chemistry, 1992
• Model potential calculations for second-row transition metal molecules within the local-spin-density method
  The Journal of Chemical Physics, 1985