Theoretical study on the X-ray absorption at the sulfur K-edge in gold nanoparticles protected by Thiolates

Journal of Physical Chemistry C

Volumn 113, Issue 33, 2009, Pages 14844-14851

  Nardelli, A ^a,b   Fronzoni, G ^a,b,c   Stener, M ^a,b,c  

^a UNIVERSITY OF TRIESTE   (Italy)

^b INSTM   (Italy)

^c DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIDENTATE LIGANDS; COORDINATION GEOMETRY; DODECANETHIOLS; EXPERIMENTAL SPECTRA; GOLD NANOPARTICLES; LOW ENERGIES; METHYL THIOLATE; MOLECULAR MODELS; SULFUR K-EDGE; THEORETICAL STUDY; THIOLATES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; X-RAY ABSORPTIONS; XANES;

DENSITY FUNCTIONAL THEORY; GOLD COMPOUNDS; LIGANDS; NANOPARTICLES; SULFUR;

GOLD;

EID: 69049092898     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp902910y     Document Type: Article

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