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Martinelli, N.G., Idé, J., Sánchez-Carrera, R.S., Coropceanu, V., Brédas, J.L., Ducasse, L., Castet, F., Cornil, J., Beljonne, D. (). Influence of structural dynamics on polarization energies in anthracene single crystals. In Journal of Physical Chemistry C (Vol. 114, Issue 48, p. 20678-20685). https://doi.org/10.1021/jp105843t THEO
González-Martínez, M.L., Bonnet, L., Larrégaray, P., Rayez, J.C. (). Quasi-classical statistico-dynamical description of polyatomic photo-dissociations: State-resolved distributions. In Physical Chemistry Chemical Physics (Vol. 12, Issue 1, p. 115-122). https://doi.org/10.1039/b917292k THEO
Tassaing, T., Soetens, J.C., Vyalov, I., Kiselev, M., Idrissi, A. (). Supercritical ammonia: A molecular dynamics simulation and vibrational spectroscopic investigation. In Journal of Chemical Physics (Vol. 133, Issue 21, p. 214505). https://doi.org/10.1063/1.3506868 THEO
Vyalov, I., Kiselev, M., Tassaing, T., Soetens, J.C., Idrissi, A. (). Investigation of the local structure in sub and supercritical ammonia using the nearest neighbor approach: A molecular dynamics analysis. In Journal of Physical Chemistry B (Vol. 114, Issue 46, p. 15003-15010). https://doi.org/10.1021/jp108701t THEO
Bovino, S., Tacconi, M., Gianturco, F.A., Stoecklin, T. (). Is H+ an efficient destroyer of LiH molecules? A quantum investigation at early universe conditions. In Astrophysical Journal (Vol. 724, Issue 1, p. 126-130). https://doi.org/10.1088/0004-637X/724/1/126 THEO
Bonnet, L. (). Classical photodissociation dynamics with Bohr quantization. In Journal of Chemical Physics (Vol. 133, Issue 17, p. 174108). https://doi.org/10.1063/1.3502492 THEO
Bonnet, L., Rayez, J.C. (). Dynamical derivation of Eyring equation and the second-order kinetic law. In International Journal of Quantum Chemistry (Vol. 110, Issue 13, p. 2355-2359). https://doi.org/10.1002/qua.22545 THEO