SCOPUS 정보 검색 플랫폼

Volumn 107, Issue 4, 2011, Pages

Face-dependent bond lengths in molecular chemisorption: The formate species on Cu(111) and Cu(110)

(7) Kreikemeyer Lorenzo, D a Unterberger, W a Duncan, D A b Bradley, M K b Lerotholi, T J b,c Robinson, J b Woodruff, D P b

a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

b UNIVERSITY OF WARWICK (United Kingdom)

c UNIVERSITY OF THE WITWATERSRAND (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION BOND; CU(1 1 0); CU(1 1 1); DENSITY FUNCTIONAL THEORY CALCULATIONS; LOCAL COORDINATION; METAL SURFACES; METALLIC SUBSTRATE; MODEL SYSTEM; MOLECULAR ADSORBATE; MOLECULAR CHEMISORPTION; ORGANOMETALLIC COMPOUNDS; STATISTICALLY SIGNIFICANT DIFFERENCE; STRUCTURAL STUDIES;

CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ORGANOMETALLICS;

BOND LENGTH;

EID: 79961061801 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.107.046102 Document Type: Article

Times cited : (25)

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