Identification of surface intermediates during ethylidyne formation on Pt(111) by calculation of infrared intensities and deuterium isotope shifts

Surface Science

Volumn 640, Issue , 2015, Pages 112-118

  Zhao, Zhi Jian ^a   Greeley, Jeffrey P ^a  

^a Purdue University   (United States)

Author keywords

Adsorption; Density functional theory; Ethylidyne; Hydrogenation catalysts; Infrared spectroscopy; Pt(111)

Indexed keywords

ADSORPTION; CATALYSTS; DENSITY FUNCTIONAL THEORY; DEUTERIUM; ETHYLENE; FORECASTING; INFRARED SPECTROSCOPY; ISOTOPES; PLATINUM; PRECIOUS METALS;

BENCHMARK CALCULATIONS; ETHYLIDYNE; EXPERIMENTAL VERIFICATION; HYDROGENATION CATALYST; INFRARED FREQUENCIES; NOBLE METAL CATALYSTS; PT(111); SURFACE INTERMEDIATES;

REACTION INTERMEDIATES;

EID: 84946489355     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2015.01.022     Document Type: Article

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