Three-dimensional modeling of EXAFS spectral mixtures by combining Monte Carlo simulations and target transformation factor analysis

Analytical and Bioanalytical Chemistry

Volumn 383, Issue 1, 2005, Pages 56-66

  Rossberg, Andre ^a,b   Scheinost, Andreas C ^a  

^a INSTITUTE OF ION BEAM PHYSICS AND MATERIALS RESEARCH   (Germany)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

Complexation; EXAFS; Factor analysis; Monte Carlo; Multiple scattering; Speciation

Indexed keywords

ABSORPTION; COMPLEXATION; COMPUTER SIMULATION; MONTE CARLO METHODS; OPTIMIZATION; URANIUM; X RAY ANALYSIS;

EXAFS; FACTOR ANALYSIS; MONTE CARLO; MULTIPLE SCATTERING; SPECIATION;

BINARY MIXTURES;

HYDROXYBENZOIC ACID DERIVATIVE; LIGAND; METAL; ORGANOMETALLIC COMPOUND; URANIUM DERIVATIVE;

ABSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; GENETIC PROCEDURES; METHODOLOGY; MONTE CARLO METHOD; RADIODENSITOMETRY;

ABSORPTION; BIOSENSING TECHNIQUES; DENSITOMETRY, X-RAY; HYDROXYBENZOIC ACIDS; LIGANDS; METALS; MODELS, CHEMICAL; MONTE CARLO METHOD; ORGANOMETALLIC COMPOUNDS; URANIUM COMPOUNDS;

EID: 27644531499     PISSN: 16182642     EISSN: 16182650     Source Type: Journal    
DOI: 10.1007/s00216-005-3369-z     Document Type: Article

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