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Electronic spectra and a theoretical study of the quinolizinium cation and the bromoquinolizinium cations

 

作者: Cyril Párkányi,   Georgine M. Sanders,   Marinus van Dijk,   E. Havinga,  

 

期刊: Recueil des Travaux Chimiques des Pays‐Bas  （WILEY Available online 1981）
卷期: Volume 100, issue 4  

页码: 161-165

 

ISSN:0165-0513

 

年代: 1981

 

DOI:10.1002/recl.19811000408

 

出版商: WILEY‐VCH Verlag

 

数据来源: WILEY

 

摘要:

AbstractThe PPP (Pariser‐Parr‐Pople) method has been used to study the quinolizinium ion (1) and the four isomeric bromoquinolizinium ions (2–5). The results have been used to interpret their electronic absorption and emission (fluorescence, phosphorescence) spectra. Also, predictions concerning the chemical reactivity of these compounds have been made and compared with the available experimental

 

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