Molecular selectivity of graphene-enhanced raman scattering

Nano Letters

Volumn 15, Issue 5, 2015, Pages 2892-2901

  Huang, Shengxi ^a   Ling, Xi ^a   Liang, Liangbo ^b   Song, Yi ^a   Fang, Wenjing ^a   Zhang, Jin ^c   Kong, Jing ^a   Meunier, Vincent ^b   Dresselhaus, Mildred S ^a,d  

^a Department of Electrical Engineering and Computer Science   (United States)

^b Rensselaer Polytechnic Institute   (United States)

^c PEKING UNIVERSITY   (China)

^d MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

chemical enhancement; grapheme molecule interaction; Graphene enhanced Raman scattering; molecular energy level; molecular structure

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; CHEMICAL DETECTION; ELECTRON ENERGY LEVELS; GROUP THEORY; MOLECULAR ORBITALS; MOLECULAR STRUCTURE; MOLECULES; PERTURBATION TECHNIQUES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SUBSTRATES; SURFACE SCATTERING;

CHEMICAL ENHANCEMENTS; ENHANCED RAMAN SCATTERING; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; MOLECULAR ENERGY LEVELS; MOLECULE INTERACTIONS; SURFACE ENHANCED RAMAN SCATTERING (SERS); TIME-DEPENDENT PERTURBATION THEORY;

GRAPHENE;

EID: 84929224744     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl5045988     Document Type: Article

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