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Surface Science

Volumn 377-379, Issue , 1997, Pages 555-562

First-principles calculations of molecular dissociation at surfaces

(2) Bird, D M a Gravil, P A a

a UNIVERSITY OF BATH (United Kingdom)

Author keywords

Chemisorption; Density functional calculations; Oxygen; Silver

Indexed keywords

ADSORPTION; CHEMISORPTION; DISSOCIATION; OXYGEN; PROBABILITY DENSITY FUNCTION; SILVER;

DENSITY FUNCTIONAL THEORY; MOLECULE SURFACE INTERACTIONS;

SURFACE PHENOMENA;

EID: 0031117495 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(97)01484-2 Document Type: Article

Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.