J. Otsuki, T. Akasaka, and K. Araki, Molecular switches for electron and energy transfer processes based on metal complexes, Coord. Chem. Rev, vol.252, pp.32-56, 2008.

J. Pérez-miqueo, A. Altube, E. García-lecina, A. Tron, N. D. Mcclenaghan et al., Photoswitchable azobenzene-appended iridium(iii) complexes, Dalton Trans, vol.45, pp.13726-13741, 2016.

Y. Hasegawa, T. Nakagawa, and T. Kawai, Recent progress of luminescent metal complexes with photochromic units, Coord. Chem. Rev, vol.254, pp.2643-2651, 2010.

B. Tylkowski, A. Trojanowska, V. Marturano, M. Nowak, L. Marciniak et al., Power of light-Functional complexes based on azobenzene molecules, Coord. Chem. Rev, vol.351, pp.205-217, 2017.

S. Kume and H. Nishihara, Metal-based Photoswitches Derived from Photoisomerization, In Photofunctional Transition Metal Complexes

H. Nishihara, Combination of redox-and photochemistry of azo-conjugated metal complexes, Coord. Chem. Rev, vol.249, pp.1468-1475, 2005.

M. E. Moustafa, M. S. Mccready, and R. J. Puddephatt, Switching by Photochemical trans-cis Isomerization of Azobenzene Substituents in Organoplatinum Complexes, Organometallics, vol.31, pp.6262-6269, 2012.

A. Ayadi, D. Branzea, M. Benmensour, A. Boucekkine, N. Zouari et al., Azo-based iminopyridine ligands: synthesis, optical properties, theoretical calculations and complexation studies, Tetrahedron, pp.7911-7919, 2015.
URL : https://hal.archives-ouvertes.fr/hal-01188185

A. Pino-cuevas, R. Carballo, L. Muñoz, and E. M. Vázquez-lópez, Rhenium Complexes of Ligands Based on Stilbene-Synthesis, Characterization, Reactivity, and Conformational Analysis, pp.4402-4411, 2015.

N. M. Shavaleev, Z. R. Bell, G. Accorsi, and M. D. Ward, Syntheses and structures of mononuclear {Re(CO)3Cl(NN)} 'complex ligands' with a pendant imino-pyridine binding site, and preparation of some heterodinuclear Re(I)-lanthanide(III) complexes, Inorg. Chim. Acta, vol.351, pp.159-166, 2003.

C. M. Alvarez, R. García-rodríguez, and D. Miguel, Carbonyl complexes of manganese, rhenium and molybdenum with 2-pyridylimino acid ligands, J. Organomet.Chem, vol.692, pp.5717-5726, 2007.

K. Pramanik, M. S. Jana, S. Kundu, and T. K. , Re(I) carbonyl complexes of N-[(2-pyridyl)methyliden]-? (or ?)-aminonaphthalene: Synthesis, structure, electrochemistry and DFT analysis, J. Mol. Struct, vol.1017, pp.19-25, 2012.

N. Dominey, B. Hauser, J. Hubbard, and J. Dunham, Structural, spectral, and charge-transfer properties of ClRe(CO)3(2-PP, Inorg. Chem, vol.3, issue.2-PC, pp.4754-4758, 1991.

H. M. Bandara and S. C. Burdette, Photoisomerization in different classes of azobenzene, Chem. Soc. Rev, vol.41, pp.1809-1825, 2012.

M. G. Mohamed, W. Su, Y. Lin, C. Wang, J. Chen et al., Azopyridinefunctionalized benzoxazine with Zn(ClO4)2 form high-performance polybenzoxazine stabilized through metal-ligand coordination, RSC Advances, vol.4, pp.50373-50385, 2014.

A. Amar, P. Savel, H. Akdas-kilig, C. Katan, H. Meghezzi et al., Photoisomerization in Aminoazobenzene-Substituted Ruthenium(II) Tris(bipyridine) Complexes: Influence of the Conjugation Pathway, vol.21, pp.8262-8270, 2015.

M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb et al., , 2015.

C. Lee, W. Yang, and R. G. Parr, Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density, Phys. Rev. B, vol.37, pp.785-789, 1998.

A. D. Becke, Density-functional thermochemistry. III. The role of exact exchange, Chem. Phys, vol.98, pp.5648-5652, 1993.

P. J. Stephens, F. J. Devlin, C. F. Chabalowski, and M. J. Frisch, Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields, J. Phys. Chem, vol.98, pp.11623-11627, 1994.

T. Yanai, D. P. Tew, and N. C. Handy, A new hybrid exchange-correlation functional using the Coulombattenuating method (CAM-B3LYP), Chem. Phys. Lett, vol.393, pp.51-57, 2004.

D. J. Tozer and N. C. Handy, Improving virtual Kohn-Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities, J. Chem. Phys, vol.109, pp.10180-10189, 1998.

P. J. Hay and W. R. Wadt, Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals, J. Chem. Phys, vol.82, pp.299-310, 1985.

V. Barone, M. Cossi, and J. Tomasi, A new definition of cavities for the computation of solvation free energies by the polarizable continuum model, J. Chem. Phys, vol.107, pp.3210-3221, 1997.

M. E. Casida, In Recent Advances in Density Functional Methods

D. P. Chong, , vol.1, p.155, 1995.

E. Wei-guang and . Diau, A New Trans-to-Cis Photoisomerization Mechanism of Azobenzene on the S1(n,?*) Surface, J. Phys. Chem. A, vol.108, pp.950-956, 2004.

C. Chang, Y. Lu, T. Wang, E. Wei-guang, and . Diau, Photoisomerization Dynamics of Azobenzene in Solution with S1 Excitation: A Femtosecond Fluorescence Anisotropy Study, J. Am. Chem. Soc, vol.126, pp.10109-10118, 2004.

M. Quick, A. L. Dobryakov, M. Gerecke, C. Richter, F. Berndt et al.,

S. A. Ernsting and . Kovalenko, Photoisomerization Dynamics and Pathways of trans-and cis-Azobenzene in Solution from Broadband Femtosecond Spectroscopies and Calculations, J. Phys. Chem B, vol.118, pp.8756-8771, 2014.