Surface-enhanced infrared absorption and density functional theory study of dihydroxybenzene isomer adsorption on silver nanostructures

Journal of Physical Chemistry C

Volumn 117, Issue 16, 2013, Pages 8170-8179

  Perry, Donald A ^a   Razer, Taylor M ^a   Primm, Katherine M ^a   Chen, TsungYen ^a   Shamburger, Jenna B ^a   Golden, Jon W ^a   Owen, Aaron R ^a   Price, Adam S ^a   Borchers, Reece L ^a   Parker, William R ^a  

^a UNIVERSITY OF CENTRAL ARKANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION EXPERIMENT; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY STUDIES; DIHYDROXYBENZENE ISOMERS; HYDROGEN-BONDING EFFECTS; INTERMOLECULAR HYDROGEN BONDING; SILVER NANOSTRUCTURES; SURFACE-ENHANCED INFRARED ABSORPTIONS;

ACETONE; ADSORPTION; DENSITY FUNCTIONAL THEORY; HEPTANE; HYDROGEN BONDS; INFRARED ABSORPTION; LIGHT ABSORPTION; NANOSTRUCTURES; SILVER; SPECTROSCOPY;

ISOMERS;

EID: 84876826158     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3121462     Document Type: Article

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