Enamines. II. A theoretical and photoelectron spectroscopic study of the molecular and electronic structures of aliphatic enamines

1981 ◽  
Vol 64 (8) ◽  
pp. 2497-2507 ◽  
Author(s):  
Klaus Müller ◽  
Felix Previdoli ◽  
Hans Desilvestro
RSC Advances ◽  
2014 ◽  
Vol 4 (87) ◽  
pp. 46399-46406 ◽  
Author(s):  
Wei Xu ◽  
Katarzyna Dziedzic-Kocurek ◽  
Meijuan Yu ◽  
Ziyu Wu ◽  
Augusto Marcelli

The electronic structures and the charge dynamics of prototypical porphyrins and their μ-oxo-dimer derivatives have been investigated to provide insight into their molecular biophysical mechanisms.


1989 ◽  
Vol 111 (14) ◽  
pp. 5058-5063 ◽  
Author(s):  
T. Pradeep ◽  
C. S. Sreekanth ◽  
M. S. Hegde ◽  
C. N. R. Rao

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