Arij Ben Fredj
Arij Ben Fredj
LSAMA
Verified email at fst.rnu.tn
Title
Cited by
Cited by
Year
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
262009
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
212010
The structure of chlorophyll a–water complexes: insights from quantum chemistry calculations
AB Fredj, ZB Lakhdar, MF Ruiz-López
Chemical communications, 718-720, 2008
122008
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
102016
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
62004
L'Anhydride cis-1, 2, 3, 6-Tétrahydrophtalique
A Ben Fredj, S Ben Redjeb, F Ben Amor, A Driss
Acta Crystallographica Section C: Crystal Structure Communications 54 (11 …, 1998
61998
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
52005
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
22000
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
21999
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 (8), 1-14, 2015
12015
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
12004
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
12000
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
2016
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
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