Defects in the electronic structure of poly (p‐phenylene vinylene): Electronic spectra, electrochemical behavior, and molecular orbital calculations

1987 ◽  
Vol 87 (10) ◽  
pp. 6178-6184 ◽  
Author(s):  
J. Obrzut ◽  
F. E. Karasz
Keyword(s):  
Electronic Structure ◽  
Molecular Orbital ◽  
Electrochemical Behavior ◽  
Electronic Spectra ◽  
Phenylene Vinylene ◽  
Molecular Orbital Calculations

Photoelectron Spectrum and Electronic Structure of Tetrathiofulvalene (TTF)

1974 ◽  
Vol 52 (19) ◽  
pp. 3373-3377 ◽  
Author(s):  
A. John Berlinsky ◽  
James F. Carolan ◽  
Larry Weiler
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Molecular Orbital ◽  
Photoelectron Spectrum ◽  
Crystal Packing ◽  
Ionization Potentials ◽  
Photoelectron Spectra ◽  
Molecular Orbital Calculations ◽  
Conducting Salt

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.

Electronic Spectra and Molecular‐Orbital Calculations of Dioxazines

1967 ◽  
Vol 47 (8) ◽  
pp. 2873-2877 ◽  
Author(s):  
I. Chen ◽  
M. Lardon ◽  
L. Weinberger
Keyword(s):  
Molecular Orbital ◽  
Electronic Spectra ◽  
Molecular Orbital Calculations
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