Electronic structure of non-alternant hydrocarbons, their analogues and derivatives. V. Indacene-like hydrocarbons

1966 ◽  
Vol 31 (2) ◽  
pp. 640-648 ◽  
Author(s):  
R. Zahradník ◽  
J. Michl ◽  
J. Kopecký
Tetrahedron ◽  
1966 ◽  
Vol 22 (4) ◽  
pp. 1355-1366 ◽  
Author(s):  
R. Zahradník ◽  
J. Michel ◽  
J. PancíŘ

1975 ◽  
Vol 28 (11) ◽  
pp. 2343 ◽  
Author(s):  
RC Haddon

The MINDO/3 SCF MO method has been used to investigate the equilibrium geometries, electronic structure and ground state properties of ply and its univalent ions. The results indicate that ply has a low energy of disproportionation and that electron addition or removal leads to little structural change. From an analysis of the results it is concluded that odd-alternant hydrocarbons, and systems based on the ply nucleus in particular, have many of the characteristics which are considered to be important in the design of organic metals and superconductors.


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