Direct targeting of adsorbate vibrations with mode-tracking

Surface Science

Volumn 600, Issue 9, 2006, Pages 1891-1900

  Herrmann, Carmen ^a   Reiher, Markus ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Cluster approach; Density functional calculations; Silver; Thiophenol(ate); Vibrations of adsorbed molecules

Indexed keywords

APPROXIMATION THEORY; HARMONIC ANALYSIS; MATHEMATICAL MODELS; NEGATIVE IONS; PROBABILITY DENSITY FUNCTION; SILVER;

CLUSTER APPROACH; THIOPHENOL(ATE); VIBRATIONS OF ADSORBED MOLECULES;

VIBRATIONS (MECHANICAL);

EID: 33646131184     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.01.054     Document Type: Article

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