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Volumn 108, Issue 37, 2004, Pages 14049-14055

A density functional theory study on the adsorption of chlorobenzene on the Si(111)-7 × 7 surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BINDING ENERGY; CHEMICAL BONDS; DESORPTION; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; SILICON;

EID: 4644222057     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047722n     Document Type: Article
Times cited : (16)

References (40)
  • 4
    • 0000146350 scopus 로고    scopus 로고
    • Buke, C. B. Chem. Rev. 1996, 96, 1237-1259.
    • (1996) Chem. Rev. , vol.96 , pp. 1237-1259
    • Buke, C.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.