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C70NH的结构和光谱的理论研究
Theoretical Study on Structure and Spectra of C70NH
【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.
- 【文献出处】 化学通报 ,Chemistry , 编辑部邮箱 ,2004年03期
- 【分类号】O641.1
- 【下载频次】65