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C70NH的结构和光谱的理论研究

Theoretical Study on Structure and Spectra of C70NH

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【作者】 王洪霞郝策刘颐静高岩孟一林

【Author】 Wang Hongxia, Hao Ce, Liu Yijing, Gao Yan, Meng Yilin (State Key Laboratory of Fine Chemicals, Dalian University of Technology,Dalian 116012, China)

【机构】 大连理工大学精细化工国家重点实验室大连理工大学精细化工国家重点实验室 大连116012大连116012大连116012

【摘要】 本文用 INDO系列方法对 C70 NH的 8种异构体构型进行计算 ,结果表明最稳定的构型是N原子加在 C3 — C3 键和 C4— C4键上形成具有 CS对称性且不开环的三元环结构。研究了这两种最稳定构型的电荷分布 ,指出了 C70 NH的 8种构型的13 C NMR谱。进行了 UV- Vis光谱计算 ,结果表明 C70 NH主峰与 C70 一致 ,并在 5 0 0 nm以上产生特征吸收峰 ;C70 NH与 C70 相比将发生 UV谱带红移的现象 ,同时讨论了谱带红移的原因

【Abstract】 INDO method was used to study the structure and stability of eight types of C 70NH isomers. The most stable isomers with N atom added to the C 3-C 3 bond and C 4-C 4 bond, possess Cs symmetry and closed-ring structure. The charge distribution on C atoms of the both isomers was studied. 13C NMR spectrums of eight types of C 70NH isomers were discussed. The calculated UV-Vis spectrums show that the main absorption of C 70NH is resembled to C 70 and C 70NH has its typical absorption above 500 nm. The reason that the UV-Vis spectrum of C 70NH is red-shift compared with C 70 was rationalized.

【关键词】 C70NHINDOUV-VisNMR
【Key words】 C 70NH INDO UV-Vis NMR
  • 【分类号】O641.1
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