[Theoretical simulation of UV absorption spectra of carbazole and some homocyclic analogs].

The UV absorption spectra structures of carbazole, fluorene and dibenzofurane are studied using the atom monopole-dipole interaction (AMDI) model and atomic dipolar polarisabilities and effective charge given by Fraga. The absorption spectra corresponding to these molecules and their self-associations are presented. The original obtained results are discussed and compared to previous works.

[Study of the electronic transitions of azulene and several of it's derivitives and their auto-association by the monopole-dipole atomic interaction (AMDI) model].

The corresponding hydrogen, carbon and nitrogen atomic dipolar polarisabilities and effective charges given by Fraga are used for the determination of theoretical UV absorption spectra of azulene, 1,3-diaza-azulene and 2-phenyl-1,3-diaza-azulene and their self-associations. These spectra are obtained for the first time using the atom monopole dipole interaction model and compared to those given experimentally by other authors.

[UV absorption spectra of 1,1'-binaphtyle and 2,2'-binaphtyle molecules and their self-associations from the atom monopole-dipole interaction (AMDI) model].

The Atom Monopole-Dipole interaction (AMDI) model is used for the first time in calculation of UV absorption spectra of 1,1'-binaphtyl and 2,2'-binaphtyl and their self-associations for the case of frequency-dependant atom polarisability with Lorentzian band shape. UV absorption spectra are obtained from a set of electronic normal modes. The variation of spectra with the conformation of these molecules concord with the results of the medium effect on the corresponding electronic transitions.

Piezoreflectance spectra of 1s Z12 exciton in CuBr.

We have investigated the piezoreflectance spectra (deltaR/R) of the 1s Z12 exciton in single crystals of copper bromide CuBr at the temperature of 95 K with linearly polarized light. The spectra were successively studied with the pressure p along the [001] and [111] axis and the wave vector k of the incident light parallel to the [110] direction. The shear deformation potentials b and d of the 1s Z12 exciton were deduced from the stress-induced shift and splitting.