All-valence-electron band structures of
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A. Karpfen; J. Ladik; G. Stollhoff; P. Fulde
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Article
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1975
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Elsevier Science
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English
โ 495 KB
We have computed the energy band structures of the infmite poly(TCNQ), poly(TCNQ\*\_), poIy(ITF) and polyUTF2f) chains using the CNDO/Z and where possible tbe MNDO/Z crystal orbital approximation schemes. The retits show E broad conr',uction band for poljj(TCNQ) and a broad valence band for poly(l'T