Energy calculations of 6-mercaptopurine riboside adsorbed on a silver electrode surface using density functional theory

Surface Science

Volumn 600, Issue 9, 2006, Pages 1787-1792

  Martínez, Obed ^a,b   Vivoni, Alberto ^a,b   Qiao, Zhoung ^a,b   Udeochu, Uche ^a,b   Hosten, Charles M ^a,b  

^a Department of Biology Chemistry and Environmental Science   (United States)

^b HOWARD UNIVERSITY   (United States)

Author keywords

Density functional calculations; Raman spectroscopy; Surface enhanced Raman

Indexed keywords

ADSORPTION; IONIZATION; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SILVER;

SILVER IONS; SOLVATION ENERGIES; SURFACE-ENHANCED RAMAN;

ELECTRODES;

EID: 33646150896     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2006.02.007     Document Type: Article

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