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Volumn 112, Issue 51, 2008, Pages 20382-20392

Periodic density functional theory study of propane dehydrogenation over perfect Ga2O3(100) surface

Author keywords

[No Author keywords available]

Indexed keywords

ABSTRACTING; CATALYST DEACTIVATION; CHEMICAL BONDS; COORDINATION REACTIONS; DEHYDROGENATION; ENERGY BARRIERS; GALLIUM; GAS ADSORPTION; HYDROGEN; OLIGOMERIZATION; OXYGEN; PLASMAS; PROPANE; PROPYLENE;

EID: 61349191576     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp807864z     Document Type: Article
Times cited : (80)

References (79)
  • 65
    • 61349087409 scopus 로고    scopus 로고
    • Available at the SIESTA home page at
    • Available at the SIESTA home page at http://www.uam.es/departamentos/ ciencias/fismateriac/siesta/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.