메뉴 건너뛰기




Volumn 104, Issue 27, 2000, Pages 6439-6446

Density functional theory calculations on the interaction of ethene with the {111} surface of platinum

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATOMS; CHEMICAL BONDS; CHEMICAL RELAXATION; ELECTRON ENERGY LEVELS; NUMERICAL METHODS; PLATINUM; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION); SURFACES;

EID: 0034214964     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000541a     Document Type: Article
Times cited : (45)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.