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Arbelo-González, W., Bonnet, L., Larrégaray, P., Rayez, J.-C., Rubayo-Soneira, J. (2012) Classical photodissociation dynamics with Bohr quantization: Application to the fragmentation of a van der Waals cluster. Chemical Physics, 399. 117-121 doi:10.1016/j.chemphys.2011.07.022

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Reference TypeJournal (article/letter/editorial)
TitleClassical photodissociation dynamics with Bohr quantization: Application to the fragmentation of a van der Waals cluster
JournalChemical Physics
AuthorsArbelo-González, W.Author
Bonnet, L.Author
Larrégaray, P.Author
Rayez, J.-C.Author
Rubayo-Soneira, J.Author
Year2012 (May)Volume399
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.07.022Search in ResearchGate
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Mindat Ref. ID5962958Long-form Identifiermindat:1:5:5962958:8
GUID0
Full ReferenceArbelo-González, W., Bonnet, L., Larrégaray, P., Rayez, J.-C., Rubayo-Soneira, J. (2012) Classical photodissociation dynamics with Bohr quantization: Application to the fragmentation of a van der Waals cluster. Chemical Physics, 399. 117-121 doi:10.1016/j.chemphys.2011.07.022
Plain TextArbelo-González, W., Bonnet, L., Larrégaray, P., Rayez, J.-C., Rubayo-Soneira, J. (2012) Classical photodissociation dynamics with Bohr quantization: Application to the fragmentation of a van der Waals cluster. Chemical Physics, 399. 117-121 doi:10.1016/j.chemphys.2011.07.022
In(n.d.) Chemical Physics Vol. 399. Elsevier BV

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González-Martínez, M.L., Arbelo-González, W., Rubayo-Soneira, J., Bonnet, L., Rayez, J.-C. (2008) Vibrational predissociation of van der Waals complexes: Quasi-classical results with Gaussian-weighted trajectories. Chemical Physics Letters, 463. 65-71 doi:10.1016/j.cplett.2008.08.052
González-Martínez, M. L., Bonnet, L., Larrégaray, P., Rayez, J.-C., Rubayo-Soneira, J. (2009) Transformation from angle-action variables to Cartesian coordinates for polyatomic reactions. The Journal of Chemical Physics, 130 (11). 114103pp. doi:10.1063/1.3089602
Quintas-Sánchez, E., Larrégaray, P., Crespos, C., Martin-Gondre, L., Rubayo-Soneira, J., Rayez, J.-C. (2012) Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W(100). The Journal of Chemical Physics, 137 (6). 64709pp. doi:10.1063/1.4742815
Quintas-Sánchez, E., Crespos, C., Larrégaray, P., Rayez, J-C., Martin-Gondre, L., Rubayo-Soneira, J. (2013) Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W(100). The Journal of Chemical Physics, 138 (2). 24706pp. doi:10.1063/1.4774024
Bonnet, L. (2010) Classical photodissociation dynamics with Bohr quantization. The Journal of Chemical Physics, 133 (17). 174108pp. doi:10.1063/1.3502492
Rivero-Santamaría, A., González-Martínez, M. L., González-Lezana, T., Rubayo-Soneira, J., Bonnet, L., Larrégaray, P. (2011) The O(1D) + H2 (X 1Σ+, v, j) → OH(X 2Π, v′, j′) + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works. Physical Chemistry Chemical Physics, 13 (18). 8136pp. doi:10.1039/c0cp02662j
González-Martínez, M. L., Bonnet, L., Larrégaray, P., Rayez, J.-C. (2007) Classical treatment of molecular collisions: striking improvement of the description of recoil energy distributions using Gaussian weighted trajectories. The Journal of Chemical Physics, 126 (4). 41102pp. doi:10.1063/1.2435716
Arbelo-González, Wilmer, González-Martínez, Maykel L., Reed, Stewart K., Rubayo-Soneira, Jesús, Shalashilin, Dmitrii V. (2012) Quasi-classical trajectories study of Ne2Br2(B) vibrational predissociation: Kinetics and product distributions. The Journal of Chemical Physics, 136 (14). 144303pp. doi:10.1063/1.3700156
Larrégaray, P., Bonnet, L., Rayez, J.-C. (2007) Mean potential phase space theory of chemical reactions. The Journal of Chemical Physics, 127 (8). 84308pp. doi:10.1063/1.2768959
Arbelo-González, W., Bonnet, L., García-Vela, A. (2013) New insights into the semiclassical Wigner treatment of photodissociation dynamics. Physical Chemistry Chemical Physics, 15 (25). 9994pp. doi:10.1039/c3cp50524c
Bonnet, L., Larrégaray, P., Arbelo-González, W., de Castro-Vítores, M. (2012) Normalization of the Gaussian binning trajectory method for indirect reactions. Computational and Theoretical Chemistry, 990. 30-38 doi:10.1016/j.comptc.2011.11.001
 
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