SCOPUS 정보 검색 플랫폼

Faraday Discussions

Volumn 106, Issue , 1997, Pages 135-154

Ab initio simulation of molecular processes on oxide surfaces

(5) Lindan, Philip J D a Muscat, Joseph a Bates, Simon b Harrison, Nicholas M a Gillan, Mike b

a DARESBURY LABORATORY (United Kingdom)

b KEELE UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 2742515864 PISSN: 13596640 EISSN: None Source Type: Journal
DOI: 10.1039/a702103h Document Type: Article

Times cited : (71)

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