| 链烯烃同系物紫外光谱的CNDO/2法计算 |
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| 引用本文： | 张明春,朱灵峰. 链烯烃同系物紫外光谱的CNDO/2法计算[J]. 河南师范大学学报(自然科学版), 1988, 0(4) |
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| 作者姓名： | 张明春 朱灵峰 |
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| 作者单位： | 河南师范大学化学系，河南农业大学 |
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| 摘 要： | 本文用CNDO/2法计算了HCH=CH_nH和CH_3CH=CH_2 CH_3两种烯烃同系物,从微观角度揭示了产生紫外光谱最大吸收峰的原因及产生红移的原因。计算结果与实验值相符合。
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| 关 键 词： | CNDO法 紫外光谱 最大吸收峰 |
CNDO/2 CALCULATIVE RESEARCH FOR THE ULTRA VIOLET SPECTRA OF ALKENE HOMOLOGOUS |
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| Zhang Mingchu. CNDO/2 CALCULATIVE RESEARCH FOR THE ULTRA VIOLET SPECTRA OF ALKENE HOMOLOGOUS[J]. Journal of Henan Normal University(Natural Science), 1988, 0(4) |
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| Authors: | Zhang Mingchu |
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| Affiliation: | Zhang Mingchu(Department of Chemistry) Zhu Lingfeng(Henan Agricutural University) |
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| Abstract: | Two alkene homologous of HCH=CH. H and CH_3CH=CH. CH_3 have been calculated by using CNDO//2 method. From microscopic point, the calculated results which are in accord with the experimental data explained the positions and infrared motion of the maximum absorption bands of the ultra vio et pectra. |
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| Keywords: | CNDO method Ultra violet spec ra Maximum absorption band |
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