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

Journal of Chemical Physics

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

  Miao, M S ^a   Van Camp, P E ^a   Van Doren, V E ^a   Ladik, J J ^b   Mintmire, J W ^c  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^c NAVAL RESEARCH LABORATORY   (United States)

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

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