The multiconfiguration Hartree-Fock (MCHF) method for single open channel has been extended to include multi-open channels. The coupled integro-differential equations satisfied by the radial wavefunctions of the multi-open channels associated with the scattering of electrons by atoms and ions at low energies are solved completely numerically self-consistently in the MCHF approximation to obtain the required linearly independent solutions. The asymptotic scattering parameters obtained from these solutions are used to calculate cross sections. The electron correlation and polarization effects which are very important for scattering of electrons at low energies can be obtained completely ab initio through the configuration interaction procedur...
An approach to the evaluation of the two-electron repulsion integrals exactly in sine finite basis r...
A new method of calculating elastic and inelastic cross sections for electron-atom and electron-ion ...
We present a formulation for low-energy positron-molecule collisions based on the Schwinger multicha...
The multiconfiguration Hartree-Fock (MCHF) method for single open channel has been extended to inclu...
The multiconfiguration Hartree-Fock method for bound and continuum wavefunctions has been extended t...
The multiconfiguration Hartree - Fock method for bound and continuum wavefunctions has been extended...
The multiconfiguration Hartree-Fock method for continuum wave functions has been used to calculate t...
Multiconfiguration wave function expansions combined with configuration interaction methods are a me...
The multiconfiguration Hartree-Fock method developed by Saha [Phys. Rev. A 39, 5048 (1989)] to study...
Multiconfiguration wave function expansions combined with configuration interaction methods are a me...
The conventional Hartree and Hartree-Fock approaches for treating many-electron bound systems have b...
The multiconfiguration Hartree-Fock method has been applied to study low-energy scattering of electr...
Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, whic...
This paper is a data basis which includes tables of integral, differential, and momentum transfer cr...
The photodetachment cross section of the H− ion has been obtained with the multiconfiguration Hartre...
An approach to the evaluation of the two-electron repulsion integrals exactly in sine finite basis r...
A new method of calculating elastic and inelastic cross sections for electron-atom and electron-ion ...
We present a formulation for low-energy positron-molecule collisions based on the Schwinger multicha...
The multiconfiguration Hartree-Fock (MCHF) method for single open channel has been extended to inclu...
The multiconfiguration Hartree-Fock method for bound and continuum wavefunctions has been extended t...
The multiconfiguration Hartree - Fock method for bound and continuum wavefunctions has been extended...
The multiconfiguration Hartree-Fock method for continuum wave functions has been used to calculate t...
Multiconfiguration wave function expansions combined with configuration interaction methods are a me...
The multiconfiguration Hartree-Fock method developed by Saha [Phys. Rev. A 39, 5048 (1989)] to study...
Multiconfiguration wave function expansions combined with configuration interaction methods are a me...
The conventional Hartree and Hartree-Fock approaches for treating many-electron bound systems have b...
The multiconfiguration Hartree-Fock method has been applied to study low-energy scattering of electr...
Atomic structure of N-electron atoms is often determined by solving the Hartree-Fock equations, whic...
This paper is a data basis which includes tables of integral, differential, and momentum transfer cr...
The photodetachment cross section of the H− ion has been obtained with the multiconfiguration Hartre...
An approach to the evaluation of the two-electron repulsion integrals exactly in sine finite basis r...
A new method of calculating elastic and inelastic cross sections for electron-atom and electron-ion ...
We present a formulation for low-energy positron-molecule collisions based on the Schwinger multicha...