Solvation dynamics and adsorption on Ag hydrosols of oxazole: A raman and computational study

Journal of Physical Chemistry A

Volumn 113, Issue 52, 2009, Pages 15198-15205

  Pagliai, Marco ^a   Muniz Miranda, Maurizio ^a,b   Cardini, Gianm ^a,b   Schettino, Vincenzo ^a,b  

^a UNIVERSITY OF FLORENCE   (Italy)

^b UNIVERSITY OF FLORENCE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; AG NANOPARTICLE; AQUEOUS DISPERSIONS; AQUEOUS SOLUTIONS; COMPUTATIONAL APPROACH; COMPUTATIONAL STUDIES; DENSITY-FUNCTIONAL CALCULATIONS; HETEROCYCLIC MOLECULES; METAL SUBSTRATE; MODEL SYSTEM; NITROGEN ATOM; OXAZOLES; POSITIVELY CHARGED; SERS SPECTRUM; SILVER NANOPARTICLES; SOLVATION DYNAMICS; SOLVATION PROCESS; SURFACE-ENHANCED RAMAN SCATTERING; WATER MOLECULE;

ADSORPTION; CHEMISORPTION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES; NANOPARTICLES; RAMAN SCATTERING; SOLVATION; SUBSTRATES;

SILVER;

EID: 73949140779     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp905530x     Document Type: Article

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