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Results: 1-4 |
Results: 4

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: Feki, H Bahri, M Maalej, A Abid, Y Jaidane, N Lakhdar, ZB
Citation: H. Feki et al., Conformational calculation and phase transitions in NH3-(CH2)(4)-NH3CdCl4, PHASE TRAN, 72(4), 2000, pp. 331-340

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

Authors: Maalej, A Bahri, M Abid, Y Jaidane, N
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
Risultati: 1-4 |