This paper examines the resonances in H+HLi scattering. The signature of these resonances is obtained from the oscillations in its reaction probability versus energy curves. They are identified here from a set of pseudospectra calculated for different initial locations of a stationary Gaussian wave packet on the ab initio potential energy surface (PES) reported by Dunne, Murrel, and Jemmer [Chem. Phys. Lett. 336, 1 (2001)]. The nuclear motion on this PES is monitored with the aid of a time-dependent wave packet method and the pseudospectrum are calculated by Fourier transforming the time autocorrelation function of the initial wave packet. The resonances are further examined and assigned by computing their eigenfunctions through spectral qu...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
Time-dependent wave packet quantum scattering (TWQS) calculations are presented for HD+(v=0-3;j(0)=1...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...
The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here ...
The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here ...
We report the initial-state-selected and energy-resolved total reaction probabilities for the H+HLi ...
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...
We examine the possibility of existence of dynamical resonances in collinear (He,HD+) and (He,DH+) c...
We examine the possibility of existence of dynamical resonances in collinear (He,HD+) and (He,DH+) c...
We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H...
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 Hͨ...
The channel specific and initial state-selected reaction cross section and temperature-dependent rat...
We have predicted the absorption spectrum of the transition state configurations for the collinear r...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
Time-dependent wave packet quantum scattering (TWQS) calculations are presented for HD+(v=0-3;j(0)=1...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...
The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here ...
The resonances in H+HLi scattering for nonzero total angular momentum (J > 0) are examined here ...
We report the initial-state-selected and energy-resolved total reaction probabilities for the H+HLi ...
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...
We examine the possibility of existence of dynamical resonances in collinear (He,HD+) and (He,DH+) c...
We examine the possibility of existence of dynamical resonances in collinear (He,HD+) and (He,DH+) c...
We report here the results of a time-dependent quantal calculation for the collinear reaction H- + H...
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 Hͨ...
The channel specific and initial state-selected reaction cross section and temperature-dependent rat...
We have predicted the absorption spectrum of the transition state configurations for the collinear r...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H2+(v=0-3,j=0)→H...
Time-dependent wave packet quantum scattering (TWQS) calculations are presented for HD+(v=0-3;j(0)=1...
A detailed three-dimensional time-dependent quantum dynamical study of the He+H<SUB>2</SUB><SUP>+</S...