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Volumn 257, Issue 15, 2011, Pages 6546-6553

A density functional theory study on the H 2 S molecule adsorption onto small gold clusters

Author keywords

Adsorption; All electron scalar relativistic calculations; Small gold clusters

Indexed keywords

ADSORPTION; BOND LENGTH; GOLD; MOLECULES; SULFUR;

EID: 79954609485     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2011.02.075     Document Type: Article
Times cited : (32)

References (67)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.