S. G. Davies, Organotransition Metal Chemistry: Applications to Organic Synthesis, Tetrahedron Organic Chemistry, vol.2, 2013.

D. Alberico, M. E. Scott, and M. Lautens, Aryl?aryl bond formation by transition-metalcatalyzed direct arylation, Chem. Rev, vol.107, pp.174-238, 2007.

Y. F. Oprunenko, Inter-ring haptotropic rearrangements in ?-complexes of transition metals with polycyclic aromatic ligands, Russ. Chem. Rev, vol.69, pp.683-704, 2000.

). I. Gridnev and O. L. Tok, Fluxional Organometallic and Coordination Compound, pp.41-81, 2004.

Y. F. Oprunenko, N. G. Akhmedov, D. N. Laikov, S. G. Malyugina, V. I. Mstislavsky et al., Regioselective synthesis of ?-complexes of substituted polycyclic aromatic compounds. Experimental (NMR) and theoretical (DFT) studies of ? 6 ,? 6 -haptotropic rearrangements in naphthalenechromiumtricarbonyl complexes, J. Organomet. Chem, vol.583, pp.136-145, 1999.

E. P. Kündig, Synthesis of transition metal ? 6 -arene complexes

, Arene ?-Complexes in Organic Synthesis and Catalysis, pp.3-20, 2004.

V. Moreno, J. Lorenzo, F. X. Aviles, M. H. Garcia, J. P. Ribeiro et al.,

. Robalo, Studies of the antiproliferative activity of ruthenium (II) cyclopentadienylderived complexes with nitrogen coordinated ligands, Bioinorg. Chem. Appl, pp.1-12, 2010.

Y. K. Yan, M. Melchart, A. Habtemariam, and P. J. Sadler, Organometallic chemistry, biology and medicine: ruthenium arene anticancer complexes, Chem. Commun, pp.4764-4776, 2005.

T. J. Seiders, K. K. Baldridge, J. M. O'connor, and J. S. Siegel, Ring selectivity and migratory aptitude of Cp*Ru + complexation to acecorannulene, Chem. Commun, 2004.

R. S. Koefod and K. R. Mann, Ring shift isomerization reaction of monocyclopentadienylruthenium (II) complexes of rubrene. Kinetic and thermodynamic studies of metal-arene binding selectivity, J. Am. Chem. Soc, vol.112, pp.7287-7293, 1990.

C. Elschenbroich, Organometallics, 2016.

Z. M. Markovic, L. M. Harhaji-trajkovic, B. M. Todorovic-markovic, D. P. Kepi?, and K. ,

M. Arsikin, S. P. Jovanovi?, and V. S. Trajkovic, In vitro comparison of the photothermal anticancer activity of graphene nanoparticles and carbon nanotubes, Biomaterials, vol.32, pp.1221-1129, 2011.

Y. K. Yan, M. Melchart, A. Habtemariam, and P. J. Sadler, Organometallic chemistry, biology and medicine: ruthenium arene anticancer complexes, Chem. Commun, pp.4764-4776, 2005.

E. O. Fetisov, I. P. Gloriozov, Y. F. Oprunenko, J. Y. Saillard, and S. , Influence of ion pairing in inter-ring haptotropic rearrangements in cationic cyclopentadienyl complexes of ruthenium with naphthalene: a DFT investigation, Organometallics, vol.32, pp.3512-3520, 2013.

R. E. Lehmann, T. M. Bockman, and J. K. Kochi, Concurrent one-and two-electron processes in electrophile/nucleophile interactions of organometallic ion pairs, J. Am. Chem. Soc, vol.112, pp.458-459, 1990.

A. Moreno, P. S. Pregosin, L. F. Veiros, A. Albinati, and S. Rizzato, PGSE NMR Diffusion Overhauser Studies on

O. Inorganic and . Salts, An Overview of Ion Pairing in Dichloromethane, Chem.-A Eur, J, vol.14, pp.5617-5629, 2008.

R. Makhoul, H. Sahnoune, T. Davin, S. Kahlal, V. Dorcet et al., ProtonControlled Regioselective Synthesis of, PF 6 ) and Electron-Driven Haptotropic Rearrangement of the (? 5 -Cp)Ru + Arenophile, vol.33, pp.4792-4802, 2014.
URL : https://hal.archives-ouvertes.fr/hal-00992843

R. Makhoul, J. A. Shaw-taberlet, H. Sahnoune, V. Dorcet, S. Kahlal et al., Complexation of the (? 5 -Cp)Ru + and (? 5 -Cp*)Ru + Arenophiles on Alkynylnaphthalene: Solvent Effect on the Regioselectivity and the Haptotropic Rearrangement, vol.33, pp.6023-6032, 2014.
URL : https://hal.archives-ouvertes.fr/hal-01088623

D. S. Perekalin, E. E. Karslyan, P. V. Petrovskii, A. O. Borissova, K. A. Lyssenko et al., Arene Exchange in the Ruthenium-Naphthalene Complex

, Eur. J. Inorg. Chem, pp.1485-1492, 2012.

A. Decken, J. F. Britten, and M. J. Mcglinchey, Facile haptotropic shifts in organometallic complexes of 4H-cyclopenta[def]phenanthrene via naphthalene-type transition states: synthetic, X-ray crystallographic, NMR spectroscopic, and EHMO studies, J. Am. Chem. Soc, vol.115, pp.7275-7284, 1993.

S. S. Rigby, H. K. Gupta, N. H. Werstiuk, A. D. Bain, and M. J. Mcglinchey, The barriers to trimethylsilyl migrations in indenes and benzindenes: Silatropic shifts via aromatic transition states, Polyhedron, vol.14, pp.2787-2796, 1995.

S. S. Rigby, H. K. Gupta, N. H. Werstiuk, A. D. Bain, and M. J. Mcglinchey, Do aromatic transition states lower barriers to silatropic shifts? A synthetic, NMR spectroscopic, and computational study, Inorg. Chim. Acta, vol.251, pp.355-364, 1996.

E. O. Fetisov, DFT study of RuCp + complexes of polyaromatic ligands, 2012.

M. Rioja, P. Hamon, T. Roisnel, S. Sinbandhit, M. Fuentealba et al., Me 5 )Ru] + fragments ligated to polyaromatic hydrocarbons: an experimental and computational approach to pathways for haptotropic migration, Dalton Trans, vol.5, pp.316-329, 2015.
URL : https://hal.archives-ouvertes.fr/hal-01091955

N. S. Zhulyaev, I. P. Gloriozov, Y. F. Oprunenko, and J. Saillard, DFT study of chromium tricarbonyl complexes of coronene and kekulene, Moscow Univ. Chem. Bull. (Engl. Transl.), vol.72, pp.201-211, 2017.
URL : https://hal.archives-ouvertes.fr/hal-01671264

I. P. Gloriozov, R. Marchal, J. Saillard, and Y. F. Oprunenko, Chromium Tricarbonyl and Chromium Benzene Complexes of Graphene, Their Properties, Stabilities, and Inter-Ring Haptotropic Rearrangements-A DFT Investigation, Eur. J. Inorg. Chem, pp.250-257, 2015.

F. Nunzi, F. Mercuri, F. De-angelis, A. Sgamellotti, N. Re et al., Coordination and haptotropic rearrangement of Cr(CO) 3 on (n, 0) nanotube sidewalls: a dynamical density functional study, J. Phys. Chem. B, vol.108, pp.5243-5249, 2004.

). N. Zhulayev, DFT study of 6 group metal complexes of polyaromatic ligands from coronene to graphene, 2018.

H. Sato, C. Kikumori, and S. Sakaki, Solvation structure of coronene-transition metal complex: a RISM-SCF study, Phys. Chem. Chem. Phys, vol.13, pp.309-313, 2011.

J. P. Perdew, K. Burke, and M. Ernzerhof, Generalized gradient approximation made simple, Phys. Rev. Lett, vol.77, pp.3865-3868, 1996.

K. G. Dyall, An exact separation of the spin-free and spin-dependent terms of the DiracCoulomb-Breit Hamiltonian, J. Chem. Phys, vol.100, pp.2118-2127, 1994.

D. N. Laikov, A new class of atomic basis functions for accurate electronic structure calculations of molecules, Chem. Phys. Lett, vol.416, pp.116-120, 2005.

D. N. Laikov, Fast evaluation of density functional exchange-correlation terms using the expansion of the electron density in auxiliary basis sets, Chem. Phys. Lett, vol.281, pp.151-156, 1997.

D. N. Laikov and Y. A. Ustynyuk, PRIRODA-04: a quantum-chemical program suite. New possibilities in the study of molecular systems with the application of parallel computing, Russ. Chem. Bull, vol.54, pp.820-826, 2005.

K. Morokuma, Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H-O Hydrogen Bond in H 2 CO···H 2 O and H 2 CO···2H 2 O, J. Chem. Phys, vol.55, pp.1236-1244, 1971.

T. Ziegler and A. Rauk, A theoretical study of the ethylene-metal bond in complexes between copper(1+), silver(1+), gold(1+), platinum(0) or platinum(2+) and ethylene, based on the Hartree-Fock-Slater transition-state method, Inorg. Chem, vol.18, pp.1558-1565, 1979.

G. Velde, F. M. Bickelhaupt, S. J. Van-gisbergen, C. Guerra, E. J. Baerends et al., Chemistry with ADF, vol.22, pp.931-967, 2001.

S. Adf2013, T. Chemistry, and V. Universiteit,

E. Van-lenthe, E. Baerends, and J. G. Snijders, Relativistic total energy using regular approximations, J. Chem. Phys, vol.101, pp.9783-9792, 1994.

C. Adamo and V. Barone, Toward reliable density functional methods without adjustable parameters: The PBE0 model, J. Chem. Phys, vol.110, pp.6158-6169, 1999.