SCOPUS 정보 검색 플랫폼

Volumn 133, Issue 5, 2010, Pages

Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)

(3) Ceotto, Michele a Dell'Angelo, David a,c Tantardini, Gian Franco a,b

a UNIVERSITY OF MILAN (Italy)

b CNR (Italy)

c UNIVERSITÉ DE RENNES 1 (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; MOLECULAR DYNAMICS; MOLECULES;

CLASSICAL SIMULATION; COHERENT STATE; DIPOLE INTERACTION; INITIAL VALUE REPRESENTATION; LATERAL INTERACTIONS; POTENTIAL PARAMETERS; STRONG RESONANCE; TIME AVERAGING;

COPPER COMPOUNDS;

EID: 77955813182 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3462242 Document Type: Article

Times cited : (50)

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