Molecular dynamics simulations of cinchonidine-modified platinum in ethanol: Comparisons with surface studies

Surface Science

Volumn 563, Issue 1-3, 2004, Pages 57-73

  Calvo, Sergio R ^a,b   LeBlanc, Rene J ^a   Williams, Christopher T ^a   Balbuena, Perla B ^a,b  

^a University of South Carolina   (United States)

^b Texas AandM University   (United States)

Author keywords

Adsorption kinetics; Alcohols; Aromatics; Molecular dynamics; Platinum; Raman scattering spectroscopy

Indexed keywords

ADSORPTION; AROMATIC COMPOUNDS; COMPUTER SIMULATION; CONFORMATIONS; ETHANOL; MOLECULAR STRUCTURE; PLATINUM; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SOLVENTS; SURFACE CHEMISTRY; ULTRAHIGH VACUUM;

ADSORPTION KINETICS; AROMATICS; RAMAN SCATTERING SPECTROSCOPY; SURFACE-ENHANCED RAMAN SPECTROSCOPY (SERS);

MOLECULAR DYNAMICS;

EID: 3242734983     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.05.139     Document Type: Article

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