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Volumn 79, Issue 5, 2011, Pages 1593-1599

Surface-enhanced Raman scattering of trans-1,2-bis (4-pyridyl)-ethylene on silver by theory calculations

Author keywords

Density functional theory (DFT); Potential energy distribution (PED); Surface enhanced Raman scattering (SERS); Trans 1,2 bis(4 pyridyl) ethylene (t BPE)

Indexed keywords

1064 NM; AMSTERDAM DENSITY FUNCTIONAL PROGRAMS; ELECTRONIC-POLARIZABILITY; EXCITATION LINES; LASER LINES; LOCAL VERSIONS; POTENTIAL ENERGY DISTRIBUTION; POTENTIAL ENERGY DISTRIBUTION (PED); RAMAN BANDS; RAMAN INTENSITIES; SILVER FOIL; SURFACE SELECTION; SURFACE-ENHANCED RAMAN SCATTERING; SURFACE-ENHANCED RAMAN SPECTRUM; THEORY CALCULATION; TRANS-1,2-BIS(4-PYRIDYL)-ETHYLENE (T-BPE);

EID: 79960258102     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.05.017     Document Type: Article
Times cited : (22)

References (34)
  • 24
    • 0034373424 scopus 로고    scopus 로고
    • Kohn-Sham density functional theory: Predicting and understanding chemistry
    • K.B. Lipkowitz, B. Boyud, Wiley-VCH New York
    • F.M. Bickelhaupt, and E.J. Baerends Kohn-Sham density functional theory: predicting and understanding chemistry K.B. Lipkowitz, B. Boyud, Reviews in Computational Chemistry Vol. 15 2000 Wiley-VCH New York 1 86
    • (2000) Reviews in Computational Chemistry , vol.15 , pp. 1-86
    • Bickelhaupt, F.M.1    Baerends, E.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.