Calculation of the total energy per unit cell and of the band structures of the five nucleotide base stacks using the local-density approximation

Journal of Chemical Physics

Volumn 111, Issue 18, 1999, Pages 8696-8700

  Zhang, M L ^a   Miao, M S ^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: 0001415424     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480209     Document Type: Article

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