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Journal of Chemical Physics

Volumn 114, Issue 13, 2001, Pages 5792-5795

A density functional theory study of the reaction of C+O, C+N, and C+H on close packed metal surfaces

(2) Michaelides, A a Hu, P a

a QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARBON; CATALYSIS; CHEMISORPTION; COPPER; ELECTRON TRANSITIONS; HYDROGEN; NITROGEN; OXYGEN; PLATINUM; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; FIRST PRINCIPLE TOTAL ENERGY CALCULATIONS; REACTION PATHWAYS; TRANSITION STATES;

SURFACES;

EID: 0035308889 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1352731 Document Type: Article

Times cited : (32)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.