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P R P Barreto
V W Ribas
F Palazzetti

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The Journal of Physical Chemistry. A|December 24, 2009
Potential energy surface for the H2O-H2 systemP R P Barreto, V W Ribas, F Palazzetti
The Journal of Chemical Physics|September 27, 2006
On the semiclassical initial value calculation of thermal rate coefficients for the N+N2 reactionN Faginas Lago, A Laganá, R Gargano, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
The Journal of Physical Chemistry. A|December 24, 2009
Potential energy surface for the H2O-H2 systemP R P Barreto, V W Ribas, F Palazzetti
The Journal of Chemical Physics|September 27, 2006
On the semiclassical initial value calculation of thermal rate coefficients for the N+N2 reactionN Faginas Lago, A Laganá, R Gargano, et al.
Pageof 1