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Volumn 109, Issue 21, 1998, Pages 9623-9631

First-principles calculation of the conformation and electronic structure of polyparaphenylene

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000439679     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477624     Document Type: Article
Times cited : (36)

References (59)
  • 46
    • 0002223315 scopus 로고
    • in edited by J. Labanowski and J. Andzelm Springer-Verlag, New York
    • J. W. Mintmire, in Density Functional Methods in Chemistry, edited by J. Labanowski and J. Andzelm (Springer-Verlag, New York, 1991), pp. 125-138.
    • (1991) Density Functional Methods in Chemistry , pp. 125-138
    • Mintmire, J.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.