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Results: 1-6 |
Results: 6

Authors: Capecchi, G De Fazio, D Grossi, G Peroncelli, L Rahman, N
Citation: G. Capecchi et al., Dynamics on reactive potential energy surfaces: hyperspherical view and signatures of 'quantum chaos', MOLEC PHYS, 99(5), 2001, pp. 443-453

Authors: Aquilanti, V Cavalli, A De Fazio, D Volpi, A
Citation: V. Aquilanti et al., Theory of electronically nonadiabatic reactions: Rotational, coriolis, spin-orbit couplings and the hyperquantization algorithm, INT J QUANT, 85(4-5), 2001, pp. 368-381

Authors: Palmieri, P Puzzarini, C Aquilanti, V Capecchi, G Cavalli, S De Fazio, D Aguilar, A Gimenez, X Lucas, JM
Citation: P. Palmieri et al., Ab initio dynamics of the He+H-2(+)-> HeH++H reaction: a new potential energy surface and quantum mechanical cross-sections, MOLEC PHYS, 98(21), 2000, pp. 1835-1849

Authors: Aquilanti, V Capecchi, G Cavalli, S De Fazio, D Palmieri, P Puzzarini, C Aguilar, A Gimenez, X Lucas, JM
Citation: V. Aquilanti et al., The He+H-2(+) reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern, CHEM P LETT, 318(6), 2000, pp. 619-628

Authors: Aquilanti, V Cavalli, S De Fazio, D Volpi, A Aguilar, A Gimenez, X Lucas, JM
Citation: V. Aquilanti et al., Probabilities for the F+H-2 -> HF+H reaction by the hyperquantization algorithm: alternative sequential diagonalization schemes, PCCP PHYS C, 1(6), 1999, pp. 1091-1098

Authors: De Fazio, D Castillo, JF
Citation: D. De Fazio et Jf. Castillo, State-to-state three-atom reactive scattering using adiabatic rotation approximations, PCCP PHYS C, 1(6), 1999, pp. 1165-1172
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