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A THEORETICAL STUDY OF 2,3-DINAPHTHYLENE

 

作者: V. A. Crawford,  

 

期刊: Canadian Journal of Chemistry  (NRC Available online 1952)
卷期: Volume 30, issue 1  

页码: 47-51

 

ISSN:0008-4042

 

年代: 1952

 

DOI:10.1139/v52-006

 

出版商: NRC Research Press

 

数据来源: NRC

 

摘要:

A molecular orbital study of 2,3-dinaphthylene is reported, the molecule being assumed to have a planar structure. The magnitude of the resonance energy shows that the interaction of the π electrons as a whole is quite strongly stabilizing. The bond orders have been computed and from these the lengths of the bonds in the molecule have been deduced. The longest wave length in an allowed excitation probably arises from a transition between mobile electron levels of symmetryA1g → B1uand polarized in the direction of the long axis of the molecule.

 

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