Chemical mechanism and tunability of surface-enhanced raman scattering of pyridine on heteronuclear coinage metal diatomic clusters: A density functional study

Journal of Physical Chemistry C

Volumn 117, Issue 24, 2013, Pages 12544-12551

  Chen, Lei ^a,b   Li, Zhengqiang ^a   Meng, Yan ^a,c   Lu, Ming ^a   Wang, Zhigang ^a,c   Zhang, Rui Qin ^b,c  

^a JILIN UNIVERSITY   (China)

^b CITY UNIVERSITY OF HONG KONG   (Hong Kong)

^c BEIJING COMPUTATIONAL SCIENCE RESEARCH CENTER   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; BIMETALLIC CLUSTERS; BIMETALLIC SUBSTRATES; BINDING PROPERTIES; CHEMICAL MECHANISM; DENSITY-FUNCTIONAL STUDY; RAMAN CHARACTERISTICS; SURFACE ENHANCED RAMAN SCATTERING (SERS);

ADSORPTION; BINDING ENERGY; BINDING SITES; CHARGE TRANSFER; COINAGE; DENSITY FUNCTIONAL THEORY; MINTS; MOLECULAR ORBITALS; MOLECULES; PYRIDINE; RAMAN SCATTERING; SURFACE SCATTERING;

SUBSTRATES;

EID: 84879456527     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401462t     Document Type: Article

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