Theoretical modeling of plasmon-enhanced raman images of a single molecule with subnanometer resolution

Journal of the American Chemical Society

Volumn 137, Issue 30, 2015, Pages 9515-9518

  Duan, Sai ^a,b   Tian, Guangjun ^b   Ji, Yongfei ^b   Shao, Jiushu ^c   Dong, Zhenchao ^a   Luo, Yi ^a,b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^c BEIJING NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; PLASMONS; QUANTUM THEORY;

ELECTRONIC TRANSITION; FIRST-PRINCIPLES CALCULATION; NON-LINEAR RESPONSE; PORPHYRIN DERIVATIVES; QUANTUM MECHANICAL; SPATIALLY RESOLVED; SUBNANOMETER RESOLUTION; THEORETICAL MODELING;

MOLECULES;

PORPHYRIN DERIVATIVE; SILVER; NANOMATERIAL;

ARTICLE; CALCULATION; MOLECULAR INTERACTION; QUANTUM MECHANICS; RAMAN SPECTROMETRY; SIMULATION; THEORETICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY;

MODELS, MOLECULAR; NANOSTRUCTURES; QUANTUM THEORY; SPECTRUM ANALYSIS, RAMAN;

EID: 84938875995     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b03741     Document Type: Article

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