DFT and RAIRS investigations of methanol on Cud (110) and on oxygen-modified Cu(110)

Journal of Physical Chemistry C

Volumn 112, Issue 36, 2008, Pages 14034-14040

  Singnurkar, P ^a   Bako, I ^b   Koch, H P ^a,b   Demirci, E ^a   Winkler, A ^a   Schennach, R ^a  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b CHEMICAL RESEARCH CENTER   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ABSORPTION SPECTROSCOPY; ADSORPTION; BRIDGES; CHEMISORPTION; COPPER; COPPER ALLOYS; DENSITY FUNCTIONAL THEORY; DESORPTION; DISCRETE FOURIER TRANSFORMS; FORMALDEHYDE; GAS ADSORPTION; INFRARED SPECTROSCOPY; LATTICE VIBRATIONS; NONMETALS; OXYGEN; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; TEMPERATURE PROGRAMMED DESORPTION; VIBRATIONS (MECHANICAL);

BRIDGE SITES; CU(110); DENSITY FUNCTIONAL THEORY CALCULATIONS; LONG-BRIDGE SITE; METHOXY; REACTION PRODUCTS; REFLECTION-ABSORPTION INFRA-RED SPECTROSCOPY; STRIPE PHASE; SURFACE TEMPERATURES; WAVE-NUMBERS;

METHANOL;

EID: 52649126243     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp802488n     Document Type: Article

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