| Six-coordination in Chlorophylls: The fundamental role of dispersion energy AB Fredj, ZB Lakhdar, MF Ruiz-López Chemical Physics Letters 472 (4-6), 243-247, 2009 | 28 | 2009 |
| Theoretical Study of Chlorophyll a Hydrates Formation in Aqueous Organic Solvents AB Fredj, MF Ruiz-Lopez The Journal of Physical Chemistry B 114 (1), 681-687, 2010 | 22 | 2010 |
| Interactions of copper (II) and zinc (II) with chlorophyll: insights from density functional theory studies R Bechaieb, AB Fredj, AB Akacha, H Gérard New Journal of Chemistry 40 (5), 4543-4549, 2016 | 21 | 2016 |
| The structure of chlorophyll a–water complexes: insights from quantum chemistry calculations AB Fredj, ZB Lakhdar, MF Ruiz-López Chemical communications, 718-720, 2008 | 13 | 2008 |
| Stabilization of glyphosate zwitterions and conformational/tautomerism mechanism in aqueous solution: insights from ab initio and density functional theory-continuum model … O Fliss, K Essalah, AB Fredj Physical Chemistry Chemical Physics 23 (46), 26306-26323, 2021 | 12 | 2021 |
| Structural isomers and tautomerism of chlorophyll a in the ground state studied by semiempirical MNDO-d method M Nsangou, A Ben Fredj, N Jaıdane, MG Kwato Njock, Z Ben Lakhdar Journal of Molecular Structure: THEOCHEM 681 (1), 213-224, 2004 | 7 | 2004 |
| L'Anhydride cis-1, 2, 3, 6-Tétrahydrophtalique A Ben Fredj, S Ben Redjeb, F Ben Amor, A Driss Crystal Structure Communications 54 (11), 1710-1712, 1998 | 6 | 1998 |
| On the use of the MNDO-d semiempirical method for the structural study of chlorophyll b and anhydrous chlorophyll b dimer M Nsangou, AB Fredj, N Jaidane, MGK Njock, ZB Lakhdar Journal of Molecular Structure: THEOCHEM 726 (1-3), 245-251, 2005 | 5 | 2005 |
| Theoretical study of the dimerization of chlorophyll (a) and its hydrates: Implication for chlorophyll (a) aggregation A Ben Fredj Helvetica Chimica Acta 99 (1), 1-13, 2016 | 3 | 2016 |
| Computational study of the dimerization of glyphosate: mechanism and effect of solvent S Meddeb-Limem, AB Fredj RSC advances 14 (32), 23184-23203, 2024 | 2 | 2024 |
| Conformational analysis of cis-Δ1,-Δ2,-Δ3 and-Δ4-tetrahydrophthalic anhydrides by semiempirical and ab initio molecular orbital calculations AB Fredj, SB Rejeb, N Jaı̈dane, ZB Lakhdar Journal of Molecular Structure: THEOCHEM 528 (1-3), 219-235, 2000 | 2 | 2000 |
| Interactions intermoléculaires et Gauchissement de la structure cristalline de l’anhydride cis-1, 2, 3, 6-tétrahydrophtalique AB Fredj, SB Rejeb J Soc Chim Tunisie 4 (6), 575-582, 1999 | 2 | 1999 |
| Modelling of crystal structure of cis-1, 2, 3, 6 and 3, 4, 5, 6-tetrahydrophthalic anhydrides using lattice energy calculations AB Fredj, GM Day Journal of molecular modeling 21, 1-14, 2015 | 1 | 2015 |
| Crystal Structure of 3, 4, 5, 6‐Tetrahydrophthalic Anhydride at 150 K AB Fredj, M Bagieu‐Beucher, SB Rejeb, ZB Lakhdar Helvetica Chimica Acta 87 (6), 1527-1535, 2004 | 1 | 2004 |
| Conformational analysis of cis-Delta (1),-Delta (2),-Delta (3) and-Delta (4)-tetrahydrophthalic anhydrides by semiempirical and ab initio molecular orbital calculations A Ben Fredj, S Ben Rejeb, N Jaïdane, Z Ben Lakhdar JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 528, 219-235, 2000 | 1 | 2000 |
| Drew, MGB, 277 Du, B., 25 Ebrahimi, A., 141 Erdem, SS, 233 Fejer, SN, 55 J Aihara, CK Assongo, M Babajani, HM Badawi, S Bayarı, A Ben Fredj, ... Journal of Molecular Structure: THEOCHEM 726, 287-288, 2005 | | 2005 |
| Crystal structure of 3, 4, 5, 6-tetrahydrophthalic anhydride at 150 K A BEN FREDJ, M BAGIEU-BEUCHER, S BEN REJEB, Z BEN LAKHDAR Helvetica chimica acta 87 (6), 1527-1535, 2004 | | 2004 |
| Abia, LP, 59 Alcolea Palafox, M., 269 Alemán, C., 65 Amado, AM, 19 K Aoki, Z Böcskey, SH Bauer, G Beke, A Ben Fredj, Z Ben Lakhdar, ... Journal of Molecular Structure (Theochem) 528, 319, 2000 | | 2000 |
| cis-1, 2, 3, 6-tetrahydrophthalic anhydride A Ben Fredj, S Ben Redjeb, F Ben Amor, A Driss ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS 54, 1710-1712, 1998 | | 1998 |
