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Volumn 106, Issue 14, 2002, Pages 3306-3317

A computational study of the Raman spectra of large polycyclic aromatic hydrocarbons: Toward molecularly defined subunits of graphite

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; RAMAN ACTIVE VIBRATIONS; RAMAN INTENSITIES; VIBRATIONAL FREQUENCIES;

EID: 0037061976     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0128473     Document Type: Article
Times cited : (141)

References (37)
  • 31
    • 0011249270 scopus 로고    scopus 로고
    • Thesis in Chemical Engineering, Politecnico di Milano: Milano
    • Rigolio, M. Thesis in Chemical Engineering, Politecnico di Milano: Milano, 2000.
    • (2000)
    • Rigolio, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.