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Volumn 128, Issue 9, 2006, Pages 2911-2919

Pyridine-Ag20 cluster: A model system for studying surface-enhanced Raman scattering

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; MAGNETOELECTRIC EFFECTS; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING;

EID: 33645024707     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0556326     Document Type: Article
Times cited : (477)

References (61)
  • 5
    • 0000811545 scopus 로고
    • Surface enhanced Raman scattering: "classical" and "chemical" origins
    • Cardona, M., Güntherodt, G., Eds.; Topics of Applied Physics 54; Springer: Berlin
    • Otto, A. Surface enhanced Raman scattering: "classical" and "chemical" origins. In Light Scattering in Solids; Cardona, M., Güntherodt, G., Eds.; Topics of Applied Physics 54; Springer: Berlin, 1984; Vol. IV.
    • (1984) Light Scattering in Solids , vol.4
    • Otto, A.1
  • 14
    • 0001633043 scopus 로고    scopus 로고
    • Electromagnetic mechanism of surface enhanced spectroscopy
    • Chalmers, J. M., Griffiths, P. R., Eds.; Wiley & Sons: New York
    • Schatz, G. C.; Van Duyne, R. P. Electromagnetic mechanism of surface enhanced spectroscopy. In Handbook of Vibrational Spectroscopy; Chalmers, J. M., Griffiths, P. R., Eds.; Wiley & Sons: New York, 2002: Vol. I.
    • (2002) Handbook of Vibrational Spectroscopy , vol.1
    • Schatz, G.C.1    Van Duyne, R.P.2
  • 32
    • 33645028608 scopus 로고    scopus 로고
    • ADF: Density Functional Theory (DFT) Software for Chemists, http://www.scm.com (accessed 2005).
  • 45
    • 0034373424 scopus 로고    scopus 로고
    • Kohn-Sham density functional theory: Predicting and understanding chemistry
    • Lipkowitz, K. B., Boyud, B., Eds.; Wiley-VCH: New York
    • Bickelhaupt, F. M.; Baerends, E. J. Kohn-Sham density functional theory: predicting and understanding chemistry. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyud, B., Eds.; Wiley-VCH: New York, 2000; Vol. 15.
    • (2000) Reviews in Computational Chemistry , vol.15
    • Bickelhaupt, F.M.1    Baerends, E.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.