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De Fazio, D
Grossi, G
Peroncelli, L
Rahman, N
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Authors:
Aquilanti, V
Cavalli, A
De Fazio, D
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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
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