| 1 |
Photochemistry of Fe:H2O Adducts in Argon Matrixes: A Combined Experimental and Theoretical Study in the Mid-IR and UV-Visible Regions
Deguin V, Mascetti J, Simon A, Ben Amor N, Aupetit C, Latournerie S, Noble JA
Journal of Physical Chemistry A, 122(2), 529, 2018 |
| 2 |
The Electronic Structure of Beryllium Chains
Huran AW, Ben Amor N, Evangelisti S, Hoyau S, Leininger T, Brumas V
Journal of Physical Chemistry A, 122(24), 5321, 2018 |
| 3 |
Electronic Spectroscopy of [FePAH](+) Complexes in the Region of the Diffuse Interstellar Bands: Multireference Wave Function Studies on [FeC6H6](+)
Lanza M, Simon A, Ben Amor N
Journal of Physical Chemistry A, 119(23), 6123, 2015 |
| 4 |
A new multi-objectives approach to implement preventive and protective barriers in bow tie diagram
Badreddine A, Ben Romdhane T, Ben HajKacem MA, Ben Amor N
Journal of Loss Prevention in The Process Industries, 32, 238, 2014 |
| 5 |
A Bayesian approach to construct bow tie diagrams for risk evaluation
Badreddine A, Ben Amor N
Process Safety and Environmental Protection, 91(3), 159, 2013 |
| 6 |
Acetone-water complexes at MRCI level using localized orbitals: n ->pi* and pi ->pi* electronic transitions
Hoyau S, Ben Amor N, Borini S, Evangelisti S, Maynau D
Chemical Physics Letters, 451(1-3), 141, 2008 |
| 7 |
Antiferromagnetic behavior based on quasi-orthogonal MOs: Synthesis and characterization of a Cu-3 oxidase model
Le Guennic B, Petit S, Chastanet G, Pilet G, Luneau D, Ben Amor N, Robert V
Inorganic Chemistry, 47(2), 572, 2008 |
| 8 |
Inspection of the duality of a verdazyl-based radical in transition metal complexes: A pi* donor ligand and a magnetic partner
Rota JB, Norel L, Train C, Ben Amor N, Maynau D, Robert V
Journal of the American Chemical Society, 130(31), 10380, 2008 |
| 9 |
Influence of the halogen ligand on the near-UV-visible spectrum of [Ru(X)(Me)(CO)(2)((alpha-diimine)] (X = Cl, l; alpha-diimine = Me-DAB, iPr-DAB; DAB=1,4-diaza-1,3-butadiene): An ab initio and TD-DFT analysis
Zalis S, Ben Amor N, Daniel C
Inorganic Chemistry, 43(25), 7978, 2004 |
| 10 |
Ab initio study of the exchange coupling in oxalato-bridged Cu(II) dinuclear complexes
Cabrero J, Ben Amor N, de Graaf C, Illas F, Caballol R
Journal of Physical Chemistry A, 104(44), 9983, 2000 |
