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化学学报
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化学学报 ›› 1997, Vol. 55 ›› Issue (5): 417-422.    下一篇

研究论文

C60的一些氨基酸衍生物结构、光谱的理论研究

尚振锋;滕启文;潘荫明;赵学庄;唐敖庆;封继康   

  1. 南开大学化学系;吉林大学理论化学研究所
  • 发布日期:1997-05-15

Theoretical study on the structrue and UV spectra of some amino acid derivatives of C60

SHANG ZHENFENG;TENG QIWEN;PAN YINMING;ZHAO XUEZHUANG;TANG AOQING;FENG JIKANG   

  • Published:1997-05-15

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用INDO/2系列方法研究了C60与氨基酸加成产物的结构和UV谱, 表明两种加成产物异构体---[6, 6]闭环和[6, 5]闭环异构体, 均具有Cs对称性, 且[6, 6]闭环异构体具有更低的生成热,因而更稳定, 以优化构型为基础, 计算了化合物的UV谱, 与实验值一致, 同时对电子跃迁进行理论指认, 讨论了产物UV谱带红移的原因。

关键词: 紫外分光光度法, 氨基酸, 微分重叠间忽略近似, 电子光谱, 富勒烯

The structures and UV spectra of both 5/6 and 6/6 isomers for amino acid derivatives of C60 have been investigated by the series of INDO methods. It is illustrated that the adductive products-[6. 6] and [6. 5] closed isomers both have Cs symmetries and the energy of [6. 6]-closed isomer is lower than that of the [6. 5]-closed isomer thus it is more stable. Using the optimized geometry, the UV spectra of both isomers have been calculated and which are in agreement with the experimental results. Meanwhile the theoretical assignment for the electronic transition has been performed and the red-shift of the UV spectra has been rationalized.

Key words: ULTRAVIOLET SPECTROPHOTOMETRY, AMINO ACID, INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP APPROXIMATION (IND, ELECTRONIC SPECTROSCOPY, FULLERENES

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