Ident. | Authors (with country if any) | Title |
---|
001539 |
J. F. Castillo [Espagne] ; F. J. Aoiz [Espagne] ; B. Martinez-Haya [Espagne] | Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results |
001602 |
A. Rivero-Santamaria [France, Cuba] ; M. L. Gonzalez-Martinez [Royaume-Uni] ; T. Gonzalez-Lezana [Espagne] ; J. Rubayo-Soneira [Cuba] ; L. Bonnet [France] ; P. Larregaray [France] | The O(1D) + H2 (X1Σ+, v,j) → OH(X2Π, v',j') + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works |
001656 |
Jesus Aldegunde [Espagne] ; Pablo G. Jambrina [Espagne] ; Marcelo P. De Miranda [Royaume-Uni] ; Vicente Saez Rabanos [Espagne] ; F. Javier Aoiz [Espagne] | Stereodynamics of the F + HD(v = 0, j = 1) reaction: direct vs. resonant mechanisms |
001738 |
Mohamed Jorfi [France] ; Pascal Honvault [France] | Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant |
001847 |
Manuel Lara [France] ; Fabrice Dayou [France] ; Jean-Michel Launay [France] ; Astrid Bergeat [France] ; Kevin M. Hickson [France] ; Christian Naulin [France] ; Michel Costes [France] | Observation of partial wave structures in the integral cross section of the S(1D2) + H2(j = 0) reaction |
001922 |
Coralie Berteloite [France] ; Sebastien D. Le Picard [France] ; Ian R. Sims [France] ; Marzio Rosi [Italie] ; Francesca Leonori [Italie] ; Raffaele Petrucci [Italie] ; Nadia Balucani [Italie] ; XINGAN WANG [Italie] ; Piergiorgio Casavecchia [Italie] | Low temperature kinetics, crossed beam dynamics and theoretical studies of the reaction S(1D) + CH4 and low temperature kinetics of S(1D) + C2H2 |
001B04 |
Dario De Fazio [Italie] ; Josep M. Lucas [Espagne] ; Vincenzo Aquilanti [Italie] ; Simonetta Cavalli [Italie] | Exploring the accuracy level of new potential energy surfaces for the F + HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics |
001B30 |
P. Bargueno [Espagne] ; P. G. Jambrina [Espagne] ; J. M. Alvarino [Espagne] ; M. Menendez [Espagne] ; E. Verdasco [Espagne] ; M. Hankel [Australie] ; S. C. Smith [Australie] ; F. J. Aoiz [Espagne] ; T. Gonzailez-Lezana [Espagne] | Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study |
001B70 |
Armando D. Estillore [États-Unis] ; Laura M. Visger-Kiefer [États-Unis] ; TAREK ABDUL GHANI [États-Unis] ; Arthur G. Suits [États-Unis] | Dynamics of H and D abstraction in the reaction of Cl atom with butane-1,1,1,4,4,4-d6 |
001B92 |
P. Nieto [Espagne] ; D. Arias [Espagne] ; R. Miranda [Espagne] ; M. Luppi [Pays-Bas] ; E. J. Baerends [Pays-Bas] ; M. F. Somers [Pays-Bas] ; M. J. T. C. Van Der Niet [Pays-Bas] ; R. A. Olsen [Pays-Bas, Norvège] ; G. J. Kroes [Pays-Bas] | Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study |
001B93 |
Nate C.-M. Bartlett [États-Unis] ; Justin Jankunas [États-Unis] ; Tapas Goswami [États-Unis] ; Richard N. Zare [États-Unis] ; Foudhil Bouakline [Allemagne] ; Stuart C. Althorpe [Royaume-Uni] | Differential cross sections for H + D2 → HD(v' = 2, j' = 0,3,6,9) + D at center-of-mass collision energies of 1.25, 1.61, and 1.97 eV |
001C23 |
Nadia Balucani [Italie] ; Francesca Leonori [Italie] ; Astrid Bergeat [France] ; Raffaele Petrucci [Italie] ; Piergiorgio Casavecchia [Italie] | Crossed-beam dynamics studies of the radical-radical combustion reaction O(3P) + CH3 (methyl) |
001D22 |
J. Levinsen [Royaume-Uni, France] ; D. S. Petrov [France, Russie] | Atom-dimer and dimer-dimer scattering in fermionic mixtures near a narrow Feshbach resonance |
001D60 |
Gabor Czako [États-Unis] ; Joel M. Bowman [États-Unis] | An ab initio spin-orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions |
001E14 |
Dorian S. N. Parker [États-Unis] ; FANGTONG ZHANG [États-Unis] ; Pavlo Maksyutenko [États-Unis] ; Ralf I Kaiser [États-Unis] ; Agnes H. H. Chang [Taïwan] | A crossed beam and ab initio investigation of the reaction of boron monoxide (11BO; X2Σ+) with acetylene (C2H2; X1Σg+) |