Forward modeling of metal complexation by NOM: II. Prediction of binding site properties

Environmental Science and Technology

Volumn 45, Issue 8, 2011, Pages 3202-3209

  Cabaniss, Stephen E ^a  

^a UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC MOLECULES; AROMATICITIES; CARBOXYLATE LIGANDS; CHARGED MOLECULE; EXPERIMENTAL DATA; FORWARD MODELING; LIGAND GROUPS; LIGAND MOLECULES; MACROSCOPIC MODEL; METAL COMPLEXATION; METAL CONCENTRATIONS; MOLECULAR LEVELS; NATURAL ORGANIC MATTERS; PRIORI MODEL; SITE PROPERTIES; STRONG BINDING;

AROMATIZATION; BIOCHEMISTRY; BIOLOGICAL MATERIALS; CARBOXYLATION; IONIC STRENGTH; LIGANDS; MOLECULES; ORGANIC COMPOUNDS; PHENOLS; STOICHIOMETRY; THERMODYNAMICS; ZINC COMPOUNDS;

BINDING SITES;

AMINE; CADMIUM; COPPER; LEAD; METAL COMPLEX; NATURAL ORGANIC MATTER; NICKEL; PHENOL; ZINC;

CADMIUM; COMPLEXATION; LEAD; LIGAND; MOLECULAR ANALYSIS; ORGANIC MATTER; PH; STOICHIOMETRY; THERMODYNAMICS; ZINC;

ARTICLE; BINDING SITE; CARBOXYLATION; CONCENTRATION (PARAMETERS); LIGAND BINDING; MOLECULAR WEIGHT; MOLECULE; PH; STOICHIOMETRY; THERMODYNAMICS;

HYDROGEN-ION CONCENTRATION; METALS; MODELS, CHEMICAL; NANOPARTICLES; OSMOLAR CONCENTRATION; SOIL; SURFACE PROPERTIES;

EID: 79954463062     PISSN: 0013936X     EISSN: 15205851     Source Type: Journal    
DOI: 10.1021/es102408w     Document Type: Article

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