We report the results of a three-dimensional time-dependent quantum mechanical study of the reaction He+H2+ (ν=0,1)→HeH++H at <Etrans>=1.0 eV, which reproduces clearly the vibrational enhancement for the system. In addition, preliminary results for He+HD+ (ν=1-3) suggest the preferential formation of HeD+ over HeH+ in the products
A time-dependent quantum dynamics calculation is reported for the O(nD)+ H 2 reaction in three dimen...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A global analytical potential energy surface for the ground state of H3−has been constructed b...
Vibrational (v) state-selected reaction probabilities (PvjJ) have been calculated for the reaction H...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
Vib-rotational state-selected and energy resolved total reaction probabilities for the title reactio...
Vib-rotational state-selected and energy resolved total reaction probabilities for the title reactio...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...
In this work we present a dynamical study of the H + HeH<sup>+</sup> → H<sub>2</sub><sup>+</sup> + H...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A time-dependent quantum mechanical approach has been used to investigate the reaction He+HD<SUP>+</...
A time-dependent quantum mechanical approach has been used to investigate the reaction He+HD+(v = 0 ...
A time-dependent quantum mechanical approach has been used to investigate the reaction He+HD+(v=0-4,...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
A time-dependent quantum dynamics calculation is reported for the O(nD)+ H 2 reaction in three dimen...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A global analytical potential energy surface for the ground state of H3−has been constructed b...
Vibrational (v) state-selected reaction probabilities (PvjJ) have been calculated for the reaction H...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
Vib-rotational state-selected and energy resolved total reaction probabilities for the title reactio...
Vib-rotational state-selected and energy resolved total reaction probabilities for the title reactio...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...
In this work we present a dynamical study of the H + HeH<sup>+</sup> → H<sub>2</sub><sup>+</sup> + H...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A time-dependent quantum mechanical approach has been used to investigate the reaction He+HD<SUP>+</...
A time-dependent quantum mechanical approach has been used to investigate the reaction He+HD+(v = 0 ...
A time-dependent quantum mechanical approach has been used to investigate the reaction He+HD+(v=0-4,...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
We use the time-independent quantum-mechanical formulation of reactive collisions in order to invest...
A time-dependent quantum dynamics calculation is reported for the O(nD)+ H 2 reaction in three dimen...
In this work we present a dynamical study of the H + HeH+ → H2+ + He reaction in a collision energy ...
A global analytical potential energy surface for the ground state of H3−has been constructed b...