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Volumn 15, Issue 4, 1999, Pages 1147-1154

Molecular Dynamics Simulation of Benzenethiolate and Benzyl Mercaptide on Au(111)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; COMPUTER SIMULATION; CRYSTAL ORIENTATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOLAYERS; POTENTIAL ENERGY; SULFUR COMPOUNDS;

EID: 0033077694     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la9808667     Document Type: Article
Times cited : (90)

References (31)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.