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Volumn 116, Issue 1, 2012, Pages 1002-1011

From nondissociative to dissociative adsorption of benzene-thiol on Au(111): A density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ACTIVATION BARRIERS; ADSORPTION ENERGIES; AU(1 1 1 ); AU(111) SURFACES; COMPUTATIONAL WORK; DENSITY FUNCTIONAL THEORY METHODS; DISSOCIATIVE ADSORPTION; DISSOCIATIVE CHEMISORPTION; GOLD ATOMS; MOLECULAR ADSORPTION; MOLECULAR DISSOCIATION; REACTION STEPS; ROOM TEMPERATURE; SURFACE CONFIGURATION; TRANSITION STATE;

EID: 84862924011     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp209706u     Document Type: Article
Times cited : (16)

References (44)
  • 37
    • 0003754095 scopus 로고
    • Ziesche, P. Eschrig, H. Academie-Verlag: Berlin, Germany
    • Perdew, J. P. In Electronic Structure of Solids '91; Ziesche, P.; Eschrig, H., Eds.; Academie-Verlag: Berlin, Germany, 1991; p 11.
    • (1991) Electronic Structure of Solids '91 , pp. 11
    • Perdew, J.P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.