Authors:
Kabouchi, B
Assongo, CK
Cazeau-Dubroca, C
Citation: B. Kabouchi et al., Theoretical simulation of UV absorption spectrum of carbazole and some homocyclic analogues, SPECT ACT A, 57(5), 2001, pp. 1111-1117
Citation: B. Kabouchi et al., Electronic transitions of azulene, its derivatives and their self-associations using the atom monopole-dipole interaction model, SPECT ACT A, 56(9), 2000, pp. 1739-1744
Citation: Ck. Assongo et al., UV absorption spectra of 1,1 '-binaphtyle and 2,2 '-binaphtyle molecules and their self-associations from the atom monopole-dipole interaction (AMDI)model, SPECT ACT A, 56(5), 2000, pp. 941-946