The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here by a time-dependent wave packet approach employing an ab initio potential energy surface (PES) [Dunne LJ, Murrell JN, Jemmer P, Chem Phys Lett336: 1, 2001] of the system. The resonances are identified by calculating a set of pseudospectra corresponding to the Franck–Condon transition of a hypothetical initial state to the interaction region of the H+HLi PES. The resonances are characterized by calculating their eigenfunctions and linewidth lifetimes. The resonances for J ≠ 0 are discussed in relation to their counterpart for J = 0. The effect of Coriolis coupling on the resonances obtained from the centrifugal sudden approximation for J...
We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H...
The ab initio partial potential energy surface is calculated on QCISD(T)//MP2 level for heavy-light-...
We report here the results of a time-dependent quantal calculation for the collinear reaction Hͨ...
The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here ...
This paper examines the resonances in H+HLi scattering. The signature of these resonances is obtaine...
We report the initial-state-selected and energy-resolved total reaction probabilities for the H+HLi ...
We investigated the effect of Coriolis coupling (CC) on the initial state-selected dynamics of H + H...
We investigated the effect of Coriolis coupling (CC) on the initial state-selected dynamics of H + H...
The channel specific and initial state-selected reaction cross section and temperature-dependent rat...
The quantum scattering dynamics calculation was carried out for the titled reaction in the collision...
Time-dependent wave packet quantum scattering (TWQS) calculations are presented for HD+(v=0-3;j(0)=1...
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...
Dynamical resonances in Cl(2P) + H2 scattering are investigated with the aid of a time-dependent wav...
A 3D quantum time-dependent wave packet method using reactant Jacobi coordinate for calculating reac...
We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H...
The ab initio partial potential energy surface is calculated on QCISD(T)//MP2 level for heavy-light-...
We report here the results of a time-dependent quantal calculation for the collinear reaction Hͨ...
The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here ...
This paper examines the resonances in H+HLi scattering. The signature of these resonances is obtaine...
We report the initial-state-selected and energy-resolved total reaction probabilities for the H+HLi ...
We investigated the effect of Coriolis coupling (CC) on the initial state-selected dynamics of H + H...
We investigated the effect of Coriolis coupling (CC) on the initial state-selected dynamics of H + H...
The channel specific and initial state-selected reaction cross section and temperature-dependent rat...
The quantum scattering dynamics calculation was carried out for the titled reaction in the collision...
Time-dependent wave packet quantum scattering (TWQS) calculations are presented for HD+(v=0-3;j(0)=1...
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...
Dynamical resonances in Cl(2P) + H2 scattering are investigated with the aid of a time-dependent wav...
A 3D quantum time-dependent wave packet method using reactant Jacobi coordinate for calculating reac...
We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H...
The ab initio partial potential energy surface is calculated on QCISD(T)//MP2 level for heavy-light-...
We report here the results of a time-dependent quantal calculation for the collinear reaction Hͨ...