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Volumn 109, Issue 16, 2005, Pages 3542-3549

Quantum mechanical model for the dissociative adsorption of diatomic molecules on metal surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADSORPTION; APPROXIMATION THEORY; CATALYSIS; CHEMICAL BONDS; DEGREES OF FREEDOM (MECHANICS); SOLVENTS;

EID: 18444401730     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044397v     Document Type: Article
Times cited : (13)

References (13)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.