Time-dependent and quasi-classical trajectory methods have been used to investigate state-to-state reaction probabilities, total reaction probabilities, integral reaction cross sections, and averaged effective cross section for the ion-neutral molecule collision D− + D2 (v = 0−1, j = 0−8). Three high level different ab initio potential energy surfaces are used
[[abstract]]Quantal 3-D reactive scattering calculations for the F + H2 → HF (vf) + H reaction, with...
The collision of H+H2 on the collinear Shavitt, Stevens, Minn, and Karplus (SSMK) surface is studied...
Accurate quantum reactive scattering time-dependent wave packet close-coupling calculations have bee...
This work presents results of quantum mechanical calculations of reaction probabilities for the ion-...
A quasi-classical trajectory (QCT) method has been used to calculate reaction probabilities, integra...
We present quasi-classical trajectory calculations of the F + HCl reactive scattering, for total ang...
The potential energy surfaces for the ground and low-lying excited states of the H; system are calcu...
International audienceQuantum reactive and elastic cross sections and rate coefficients have been ca...
A method designed to measure relative ion—molecule reaction rates at thermal collision energies for ...
12 págs.; 12 figs.; 1 tab.; Special Issue: Dynamics of Molecular Collisions XXV: Fifty Years of Chem...
An extensive set of experimental measurements on the dynamics of the H+ + D-2 and D+ + H-2 ion-molec...
The recent development of hybrid traps technology has revolutionized the field of cold chemistry. Re...
Quasi-classical trajectory (QCT) calculations on the H++H-2 reaction system were carried out on a ne...
Time-independent quantum mechanical (TIQM) approach (helicity basis truncated at k=2) has been used ...
The quantum scattering dynamics calculations are carried out for the exchange and abstraction proces...
[[abstract]]Quantal 3-D reactive scattering calculations for the F + H2 → HF (vf) + H reaction, with...
The collision of H+H2 on the collinear Shavitt, Stevens, Minn, and Karplus (SSMK) surface is studied...
Accurate quantum reactive scattering time-dependent wave packet close-coupling calculations have bee...
This work presents results of quantum mechanical calculations of reaction probabilities for the ion-...
A quasi-classical trajectory (QCT) method has been used to calculate reaction probabilities, integra...
We present quasi-classical trajectory calculations of the F + HCl reactive scattering, for total ang...
The potential energy surfaces for the ground and low-lying excited states of the H; system are calcu...
International audienceQuantum reactive and elastic cross sections and rate coefficients have been ca...
A method designed to measure relative ion—molecule reaction rates at thermal collision energies for ...
12 págs.; 12 figs.; 1 tab.; Special Issue: Dynamics of Molecular Collisions XXV: Fifty Years of Chem...
An extensive set of experimental measurements on the dynamics of the H+ + D-2 and D+ + H-2 ion-molec...
The recent development of hybrid traps technology has revolutionized the field of cold chemistry. Re...
Quasi-classical trajectory (QCT) calculations on the H++H-2 reaction system were carried out on a ne...
Time-independent quantum mechanical (TIQM) approach (helicity basis truncated at k=2) has been used ...
The quantum scattering dynamics calculations are carried out for the exchange and abstraction proces...
[[abstract]]Quantal 3-D reactive scattering calculations for the F + H2 → HF (vf) + H reaction, with...
The collision of H+H2 on the collinear Shavitt, Stevens, Minn, and Karplus (SSMK) surface is studied...
Accurate quantum reactive scattering time-dependent wave packet close-coupling calculations have bee...
DOI
Add to ORKG