Density functional based calculations for Fen (n⩽32)

Chemical Physics 2005 Vol. 309; Iss. 1

Density functional based calculations for Fen (n⩽32)

Christof Köhler, Gotthard Seifert, Thomas Frauenheim
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Volume:
309
Year:
2005
Language:
english
Pages:
9
DOI:
10.1016/j.chemphys.2004.03.034
File:
PDF, 466 KB
english, 2005
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