Authors:
Ben Fredj, A
Ben Rejeb, S
Jaidane, N
Ben Lakhdar, Z
Citation: A. Ben Fredj et al., Conformational analysis of cis-Delta(1), -Delta(2), -Delta(3) and -Delta(4)- tetrahydrophthalic anhydrides by semiempirical and ab initio molecular orbital calculations, J MOL ST-TH, 528, 2000, pp. 219-235
Authors:
Bahri, M
Jaidane, N
Ben Lakhdar, Z
Flament, JP
Citation: M. Bahri et al., A study of the reactions CH4+OH -> CH3+H2O and C2H6+OH -> C2H5+H2O by ab initio and DFT calculations, J CHIM PHYS, 96(4), 1999, pp. 634-646
Citation: A. Maalej et al., Molecular modeling and calculation of the vibration frequencies of the perovskite sublattice in CH3NH3PbCl3, CAN J PHYS, 77(9), 1999, pp. 717-722