Band Structure and Angular-Resolved Photoelectron Spectra

Author(s):  
Stefan Hüfner
1974 ◽  
Vol 52 (19) ◽  
pp. 3373-3377 ◽  
Author(s):  
A. John Berlinsky ◽  
James F. Carolan ◽  
Larry Weiler

The electronic structure of tetrathiofulvalene (TTF) has been determined from its photoelectron spectrum and the photoelectron data for the tetrahydro derivative of TTF and 1,3-dithiolane. Correlations of the ionization potentials (i.p.) and several molecular orbital calculations are used in the assignment of the photoelectron spectra of these three compounds. The first five i.p. of TTF and their assignment are as follows: 6.92 (3b1u), 8.67 (2b2g), 9.73 (2b1u), 10.16 (au) and 10.49 eV (b3g). The sixth i.p. at 11.00 eV is tentatively assigned to the 1b2g level. The electronic structure of TTF is important in understanding the crystal packing and band structure of the highly conducting salt, TTF•TCNQ.


2000 ◽  
Vol 14 (2) ◽  
pp. 281-286 ◽  
Author(s):  
V.R. Galakhov ◽  
M.A. Korotin ◽  
N.A. Ovechkina ◽  
E.Z. Kurmaev ◽  
V.S. Gorshkov ◽  
...  

2017 ◽  
Vol 95 (3) ◽  
Author(s):  
C. A. Ríos Rubiano ◽  
R. Della Picca ◽  
D. M. Mitnik ◽  
V. M. Silkin ◽  
M. S. Gravielle

2008 ◽  
Vol 12 (2) ◽  
pp. 26-31 ◽  
Author(s):  
Ali Hussain Reshak ◽  
Xuean Chen ◽  
I.V. Kityk ◽  
S. Auluck ◽  
K. Iliopoulos ◽  
...  

1977 ◽  
Vol 22 (1) ◽  
pp. 113-120 ◽  
Author(s):  
J.J. Pireaux ◽  
J. Riga ◽  
E. Thibaut ◽  
C. Tenret-Noël ◽  
R. Caudano ◽  
...  

1992 ◽  
Vol 46 (12) ◽  
pp. 7363-7373 ◽  
Author(s):  
A. R. H. F. Ettema ◽  
R. A. de Groot ◽  
C. Haas ◽  
T. S. Turner

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