Theoretical study on the photolysis mechanism of 2,3-diazabicyclo[2.2.2] oct-2-ene

被引：0

作者：

Chen, Hui ^{[1
]}

Li, Shuhua ^{[1
]}

机构：

[1] Institute of Theoretical and Computational Chemistry, Department of Chemistry, Nanjing University, Nanjing 210093, China

来源：

Journal of the American Chemical Society | 2005年 / 127卷 / 38期

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摘要：

引用

页码：13190 / 13199

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[1] Theoretical study on the photolysis mechanism of 2,3-diazabicyclo[2.2.2]oct-2-ene
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[2] PHOTOCHEMISTRY OF 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE
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[6] PHOTOLYSIS OF 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE - FACTORS INFLUENCING THE REACTIVITY OF THE INTERMEDIATE
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[7] Excitonic nature of the dual fluorescence of 2,3-diazabicyclo[2.2.2]oct-2-ene and 1,4-dimethyl-(2,3-diazabicyclo[2.2.2]oct-2-ene)
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[8] PHOTOLYSIS OF 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE - ELECTRONIC SPIN DETERMINES THE DISTRIBUTION OF PRODUCTS
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[9] AVERAGE STRUCTURES OF 2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE AND 2,3-DIAZABICYCLO[2.2.2]OCT-2-ENE
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[10] Ab initio study of the mechanism of photolytic deazatization of 2,3-diazabicyclo[2.2.2]oct-2-ene and 2,3-diazabicyclo[2.2.1]hept-2-ene
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