The influence of coordination geometry and valency on the K-edge absorption near edge spectra of selected chromium compounds

Chemical Physics

Volumn 300, Issue 1-3, 2004, Pages 13-22

  Pantelouris, A ^a   Modrow, H ^a   Pantelouris, M ^a   Hormes, J ^a,c   Reinen, D ^b  

^a UNIVERSITY OF BONN   (Germany)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

^c LOUISIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM; CALCIUM; CHLORINE; CHROMIUM; CHROMIUM DERIVATIVE; FLUORINE; GERMANIUM; HYDROGEN; OXYGEN; PHOSPHATE; POTASSIUM; STRONTIUM;

ABSORPTION SPECTROPHOTOMETRY; ARTICLE; ATOMIC ABSORPTION SPECTROMETRY; COORDINATION; CORRELATION ANALYSIS; COVALENT BOND; ELECTRON ACCELERATOR; ELECTRON STRETCHER ACCELERATOR; ENERGY TRANSFER; EXCITATION; GEOMETRY; IONIZATION; LIGHT SCATTERING; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; OXIDATION; RADIATION ABSORPTION; REACTION ANALYSIS; SPATIAL AUTOCORRELATION ANALYSIS; SPECTRAL SENSITIVITY; STRUCTURE ANALYSIS; SYNCHROTRON; TECHNIQUE;

EID: 1842740301     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.12.017     Document Type: Article

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