An improved version of the S-matrix Kohn variational method has been applied to calculating 3D quantum reaction probabil-ities of the ion-molecular reaction He+ HT (u) AHeH+ + H. The calculation is carried out for total angular momentum J = 0 and employs the DIM potential surface of Kuntz. Our results show that vibrational excitation of H: enhances the reaction probabili-ties and are in qualitative agreement with early experimental results. The calculated reaction probabilities are found to be highly oscillatory as a function of scattering energy and are associated with resonances of the system. 1
The Kohn variational principle for the log-derivative matrix is used to calculate integral cross sec...
The Kohn variational principle for the log-derivative matrix is used to calculate integral cross sec...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...
Vibrational (v) state-selected reaction probabilities (PvjJ) have been calculated for the reaction H...
It has recently been discovered that the S-matrix version of the Kohn variational principle is free ...
A method for carring out quantum-mechanical scattering calculations (J. Chem. Phys. 86 (1987) 62 13)...
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...
Fully converged state-to-state integral cross sections are reported for rhe reaction H + H2(uI =I, =...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
The quantum scattering dynamics and quasi-classical trajectory (QCT) calculations have been carried ...
The results of a comparison of quantum scattering calculations based on the S-matrix version of the ...
This work presents results of quantum mechanical calculations of reaction probabilities for the ion-...
The log derivative version of the Kohn variational principle is used to calculate J=0 reaction proba...
The log derivative version of the Kohn variational principle is used to calculate J=0 reaction proba...
The Kohn variational principle for the log-derivative matrix is used to calculate integral cross sec...
The Kohn variational principle for the log-derivative matrix is used to calculate integral cross sec...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...
Vibrational (v) state-selected reaction probabilities (PvjJ) have been calculated for the reaction H...
It has recently been discovered that the S-matrix version of the Kohn variational principle is free ...
A method for carring out quantum-mechanical scattering calculations (J. Chem. Phys. 86 (1987) 62 13)...
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...
Fully converged state-to-state integral cross sections are reported for rhe reaction H + H2(uI =I, =...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
The quantum scattering dynamics and quasi-classical trajectory (QCT) calculations have been carried ...
The results of a comparison of quantum scattering calculations based on the S-matrix version of the ...
This work presents results of quantum mechanical calculations of reaction probabilities for the ion-...
The log derivative version of the Kohn variational principle is used to calculate J=0 reaction proba...
The log derivative version of the Kohn variational principle is used to calculate J=0 reaction proba...
The Kohn variational principle for the log-derivative matrix is used to calculate integral cross sec...
The Kohn variational principle for the log-derivative matrix is used to calculate integral cross sec...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...