Semiconductivity of Phenanthrene Single Crystals
نویسندگان
چکیده
منابع مشابه
Carbon K edge structures of molecular crystals from first-principles: A comparison between phenanthrene and anthracene
By means of ab-initio calculations on the basis of the FPLAPW method, we compared the energy loss near edge structure (ELNES) of carbon K edges in crystalline phenanthrene and its isomer, anthracene. In these two organic compounds, different non-equivalent carbon atoms can result in distinct K edge spectra due to the different carbon-carbon bond lengths, as a characteristic behavior of the mole...
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ژورنال
عنوان ژورنال: Bulletin of the Chemical Society of Japan
سال: 1964
ISSN: 0009-2673,1348-0634
DOI: 10.1246/bcsj.37.1545