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Volumn 47, Issue 48, 2008, Pages 9274-9278

Understanding palladium hydrogenation catalysts: When the nature of the reactive molecule controls the nature of the catalyst active phase

Author keywords

Adsorption; Density functional calculations; Hydrogenation; Palladium; Photoelectron spectroscopy

Indexed keywords

ACETYLENE; ADSORPTION; CATALYSIS; CATALYSTS; CHEMICAL BONDS; ELECTRON SPECTROSCOPY; HYDROCARBONS; HYDROGENATION; PALLADIUM; PHOTOELECTRICITY; PHOTOELECTRON SPECTROSCOPY; PHOTOIONIZATION; PHOTONS; SPECTRUM ANALYSIS;

EID: 56449125216     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200802134     Document Type: Article
Times cited : (186)

References (23)
  • 9
    • 56449119214 scopus 로고    scopus 로고
    • 335 eV), where I is the corresponding peak area, È the takeoff angle, and IMFP the inelastic mean free path. IMFP was 9 Å at 720 eV. The growth of the Pd/C phase was determined from the temporal evolution of the thickness.
    • 335 eV), where I is the corresponding peak area, È the takeoff angle, and IMFP the inelastic mean free path. IMFP was 9 Å at 720 eV. The growth of the Pd/C phase was determined from the temporal evolution of the thickness.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.