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Frontispiece: Facile Conversion of Red Phosphorus into Soluble Polyphosphide Anions by Reaction with Potassium Ethoxide 下载免费PDF全文
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Dmitry Sharapa Prof. Andreas Hirsch Prof. Bernd Meyer Prof. Timothy Clark 《Chemphyschem》2015,16(10):2165-2171
Ab initio and DFT calculations are used to investigate the structure, electronic properties, spectra and reactivity of cubic C8, which is predicted to be aromatic according to Hirsch′s rule. Although highly strained and with a small amount of diradical character, the carbon cube represents a surprisingly deep minimum and should therefore be observable as an isolated molecule. It is, however, predicted to be very reactive, both with itself and triplet oxygen. Calculated IR, Raman, and UV/Vis spectra are provided to aid identification of cubic C8 should it be synthesized. 相似文献
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Herein, we report the synthesis and crystal structure of a novel ketone-functionalized aromatic saddle, which is a potential building block for synthesis of negatively curved carbon nanobelts. 相似文献