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BAND CALCULATION OF $\beta$-PHTHALOCYANINE CRYSTAL.

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/15501

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Title: BAND CALCULATION OF $\beta$-PHTHALOCYANINE CRYSTAL.
Creators: Sukigara, Mitsunori
Issue Date: 1968
Abstract: The band structures for an excess electron and an excess hole in the $\beta$-phthalocyanine crystal were calculated by using molecular orbitals of the anion and cation radicals. In the band calculation simple formulas were introduced to evaluate the exchange penetration integrals between carbon and nitrogen. The band widths were found to be less than kT.
URI: http://hdl.handle.net/1811/15501
Other Identifiers: 1968-K-2
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