We present the python package reskit, developed to calculate the coefficients of an analytical continuation of the S-matrix of a physical system by means of Padé approximants and, from this fit, determine the complex poles of this S-matrix. The current implementation of the program is restricted to elastic scattering, i.e. cases in which all channels have the same energy. It has been tested using as input ab initio scattering data for electron-molecule collisions obtained for energies along the real axis. The identification and characterisation of the resonances present in the systems using reskit is described and discussed
In the early days of computation, slow processor speeds limited the amount of data that could be gen...
Characterizing quasibound states from coupled-channel scattering calculations can be a laborious tas...
A quantum system is considered that can move in N two-body channels with the potentials that may in...
We present the python package reskit, developed to calculate the coefficients of an analytical conti...
We present a FORTRAN 77 code for evaluation of resonance pole positions and residues of a numerical ...
Within the proposed method, a set of experimental data points are fitted using a multi-channel S-m...
A new parametrization of the multi-channel S S -matrix is used to fit scattering data and then to...
Background: In coupled-channels models the poles of the scattering S matrix are located on different...
We apply our method of complex scaling, valid for a general class of potentials, in a search for nuc...
RESPACK is a first-principles calculation software for evaluating the interaction parameters of mate...
We present a detailed description of a FORTRAN code for evaluation of the resonance contribution a R...
We apply a model-independent reconstruction method to experimental data in order to identify complex...
In numerical modelling of chemical reactions one calculates the scattering matrix for the required v...
We present a formulation for the pole expansion of the scattering matrix of open optical resonators,...
It is known that the quantum states of the nucleus determine the energy levels at which resonances o...
In the early days of computation, slow processor speeds limited the amount of data that could be gen...
Characterizing quasibound states from coupled-channel scattering calculations can be a laborious tas...
A quantum system is considered that can move in N two-body channels with the potentials that may in...
We present the python package reskit, developed to calculate the coefficients of an analytical conti...
We present a FORTRAN 77 code for evaluation of resonance pole positions and residues of a numerical ...
Within the proposed method, a set of experimental data points are fitted using a multi-channel S-m...
A new parametrization of the multi-channel S S -matrix is used to fit scattering data and then to...
Background: In coupled-channels models the poles of the scattering S matrix are located on different...
We apply our method of complex scaling, valid for a general class of potentials, in a search for nuc...
RESPACK is a first-principles calculation software for evaluating the interaction parameters of mate...
We present a detailed description of a FORTRAN code for evaluation of the resonance contribution a R...
We apply a model-independent reconstruction method to experimental data in order to identify complex...
In numerical modelling of chemical reactions one calculates the scattering matrix for the required v...
We present a formulation for the pole expansion of the scattering matrix of open optical resonators,...
It is known that the quantum states of the nucleus determine the energy levels at which resonances o...
In the early days of computation, slow processor speeds limited the amount of data that could be gen...
Characterizing quasibound states from coupled-channel scattering calculations can be a laborious tas...
A quantum system is considered that can move in N two-body channels with the potentials that may in...