First ionization potentials and conjugation in molecules of ethylene derivatives containing organoelemental substituents of Group IV elements

1997 ◽  
Vol 46 (9) ◽  
pp. 1549-1554 ◽  
Author(s):  
A. N. Egorochkin ◽  
S. E. Skobeleva ◽  
T. G. Mushtina
1990 ◽  
Vol 49 (1) ◽  
pp. 26-32 ◽  
Author(s):  
A. N. Egorochkin ◽  
M. G. Voronkov ◽  
S. E. Skobeleva ◽  
T. G. Mushtina ◽  
O. V. Zderenova

1963 ◽  
Vol 130 (2) ◽  
pp. 540-547 ◽  
Author(s):  
A. Jayaraman ◽  
W. Klement ◽  
G. C. Kennedy

2021 ◽  
Author(s):  
Federico Picollo ◽  
Alfio Battiato ◽  
Federico Bosia ◽  
Fabio Scaffidi Muta ◽  
Paolo Olivero ◽  
...  

Carbon exhibits a remarkable range of structural forms, due to the availability of sp3, sp2 and sp1 chemical bonds. Contrarily to other group IV elements such as silicon and germanium,...


1967 ◽  
Vol 45 (24) ◽  
pp. 3143-3151 ◽  
Author(s):  
T. Schaefer ◽  
F. Hruska ◽  
H. M. Hutton

The fluorine and proton chemical shifts in some geminally disubstituted vinylidene fluorides and ethylenes are discussed. For these compounds, at least, there are difficulties with an interpretation based on intramolecular time-dependent electric fields. On the other hand, the shifts correlate with the inverse ionization potentials of the substituents, indicating a paramagnetic effect arising from the second term in Ramsey's expression. It is suggested that the effect operates via the bonds and not across space. Methyl proton shifts in a series of substituted methyl compounds of group IV, V, and VI elements show similar correlations. A practical application of the correlation to spectral analysis problems is given.


1965 ◽  
Vol 4 (6) ◽  
pp. 446-454 ◽  
Author(s):  
Christ Tamborski ◽  
Edward J. Soloski ◽  
Stanley M. Dec

1990 ◽  
Vol 29 (2) ◽  
pp. 215-225 ◽  
Author(s):  
Scott McN. Sieburth ◽  
Sarah Y. Lin ◽  
Thomas G. Cullen
Keyword(s):  
Group Iv ◽  

Author(s):  
G. Abstreiter ◽  
K. Eberl ◽  
E. Friess ◽  
U. Menczigar ◽  
W. Wegscheider

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