DRIFTS investigation and DFT calculation of the adsorption of CO on Pt/TiO2, Pt/CeO2 and FeOx/Pt/CeO2

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 71, Issue 4, 2008, Pages 1193-1198

  Gao, Hongwei ^a   Xu, Wenqing ^a   He, Hong ^a   Shi, Xiaoyan ^a   Zhang, Xiuli ^a   Tanaka, Ken ichi ^b  

^a RESEARCH CENTER FOR ECO ENVIRONMENTAL SCIENCES   (China)

^b SAITAMA INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

CO adsorption; Density functional theory; FTIR

Indexed keywords

ADSORPTION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR SPECTROSCOPY; PHOTORESISTS;

CO ADSORPTION; DENSITY FUNCTIONAL THEORY; DFT CALCULATIONS; FTIR;

CARBON MONOXIDE;

CARBON MONOXIDE; CERIC OXIDE; CERIUM; FERRIC ION; FERRIC OXIDE; PLATINUM; TITANIUM; TITANIUM DIOXIDE;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; ELECTROCHEMISTRY; INFRARED SPECTROPHOTOMETRY; INFRARED SPECTROSCOPY; METHODOLOGY;

ADSORPTION; CARBON MONOXIDE; CERIUM; CHEMISTRY; ELECTROCHEMISTRY; FERRIC COMPOUNDS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; PLATINUM; SOFTWARE; SPECTROPHOTOMETRY, INFRARED; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; TITANIUM;

EID: 53949098032     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.03.036     Document Type: Article

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