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Volumn 417, Issue 1-3, 2006, Pages 78-82

Raman and SERS investigation of isolated sp carbon chains

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; NANOSTRUCTURED MATERIALS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; SILVER; SURFACE PHENOMENA;

EID: 29144433434     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.10.016     Document Type: Article
Times cited : (109)

References (34)
  • 10
    • 0042062260 scopus 로고    scopus 로고
    • M. Tsuji Carbon 41 2003 2141
    • (2003) Carbon , vol.41 , pp. 2141
    • Tsuji, M.1
  • 16
    • 0029191683 scopus 로고
    • L. Kavan Carbon 33 1995 1321
    • (1995) Carbon , vol.33 , pp. 1321
    • Kavan, L.1
  • 27
    • 29144526446 scopus 로고    scopus 로고
    • note
    • The selected method is BPW91/6-311G**, and the basis set for silver is 3-21G*. It uses the Becke exchange functional and the Perdew-Wang correlation functional. The Gaussian 03 package was used to carry out the computations of both the equilibrium structure of the molecules and the off-resonance Raman response.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.