P.S. Bagus, D. Coolbaugh, et al.
Journal of Electron Spectroscopy and Related Phenomena
The results of the SCF-LCAO-MO calculations for the electronic structure of carbazole and trinitrofluorenone are reported. Comparison is made with previous computations and with experimental data. A qualitative calculation tends to explain satisfactorily the first electro-absorption peak in amorphous films of polyvinylcarbazole and trinitrofluorenone on the basis of a complete charge transfer model. The singlet-triplet splitting predicted for carbazole also compares favorably with the experimental results. © 1974 Springer-Verlag.
P.S. Bagus, D. Coolbaugh, et al.
Journal of Electron Spectroscopy and Related Phenomena
I.P. Batra, P.S. Bagus
Solid State Communications
I.B. Ortenburger, S. Ciraci, et al.
Journal of Physics C: Solid State Physics
P.S. Bagus, C.J. Nelin, et al.
Journal of Electron Spectroscopy and Related Phenomena