Electronic structure factors of silicon-hydrogen bond activation by transition metals. Valence photoelectron spectra of (.eta.5-C5H4CH3)Mn(CO)(PMe3)HSiCl3 and (.eta.5-C5H4CH3)Mn(CO)(PMe3)HSiHPh2 (Me = CH3, Ph = C6H5)

1990 ◽  
Vol 29 (5) ◽  
pp. 975-981 ◽  
Author(s):  
Dennis L. Lichtenberger ◽  
Anjana Rai-Chaudhuri

1984 ◽  
Vol 39 (9) ◽  
pp. 1206-1210
Author(s):  
Jaap N. Louwen ◽  
Derk J. Stufkens ◽  
Ad Oskam

UV photoelectron spectra of the title compounds are reported. Assignments are made with the help of He(I)/He(II) intensity differences, shift effects upon substitution and comparison with related molecules. Previously drawn conclusions about the electronic structure of similar com­plexes also hold for the compounds. It is indicated that the ionization energy for the symmetric metal-metal bond strongly depends on the overlap between transition and post-transition metals.



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