The method of polarized orbitals used in calculating electron-atom scattering amplitudes has two obvious flaws: the wave function is discontinuous, and the method is not variationally based. These are corrected in a somewhat arbitrary manner, and it is found that the results then depend upon a parameter of the theory sufficiently strongly that there are serious doubts about the predictive nature of the theory
Atomic electron energies have been calculated relativistically. Hartree-Fock-Slater wave functions s...
We present a modified version of the polarized atomic orbital (PAO) method [M. S. Lee and M. Head-Go...
In a recent publication we presented measurements and distorted-wave Born approximation (DWBA) calcu...
The polarized orbitals produced by simultaneous optimization of both bound and continuum multiconfig...
In the perturbation series treatment of scattering, the effect of atomic polarizability first appear...
A new method for the determination of the degree of longitudinal polarization of ß-particles has bee...
The simultaneous optimization of the bound and continuum multiconfiguration Hartree-Fock orbitals fo...
Electron polarimeters based on Mott scattering are extensively used in different fields in physics s...
Theory of measurement for particle atom collision processes using polarized beams is presented. The ...
The investigation of scattering phenomena is a major theme of modern physics. A scattered particle p...
The multiconfiguration Hartree-Fock method of Saha, Pindzola, and Compton [Phys. Rev. A 38, 128 (198...
In order to understand some of the systematic effects associated with conventional Mottscattering el...
It is shown how the results of a recent experiment by Jiang, Zuo, Vuković, and Bederson [Phys...
The phase amplitude method is used to reduce the radial Schrödinger equation to two separate differe...
Electron polarimeters based on Mott scattering are extensively used in atomic and molecular, solid s...
Atomic electron energies have been calculated relativistically. Hartree-Fock-Slater wave functions s...
We present a modified version of the polarized atomic orbital (PAO) method [M. S. Lee and M. Head-Go...
In a recent publication we presented measurements and distorted-wave Born approximation (DWBA) calcu...
The polarized orbitals produced by simultaneous optimization of both bound and continuum multiconfig...
In the perturbation series treatment of scattering, the effect of atomic polarizability first appear...
A new method for the determination of the degree of longitudinal polarization of ß-particles has bee...
The simultaneous optimization of the bound and continuum multiconfiguration Hartree-Fock orbitals fo...
Electron polarimeters based on Mott scattering are extensively used in different fields in physics s...
Theory of measurement for particle atom collision processes using polarized beams is presented. The ...
The investigation of scattering phenomena is a major theme of modern physics. A scattered particle p...
The multiconfiguration Hartree-Fock method of Saha, Pindzola, and Compton [Phys. Rev. A 38, 128 (198...
In order to understand some of the systematic effects associated with conventional Mottscattering el...
It is shown how the results of a recent experiment by Jiang, Zuo, Vuković, and Bederson [Phys...
The phase amplitude method is used to reduce the radial Schrödinger equation to two separate differe...
Electron polarimeters based on Mott scattering are extensively used in atomic and molecular, solid s...
Atomic electron energies have been calculated relativistically. Hartree-Fock-Slater wave functions s...
We present a modified version of the polarized atomic orbital (PAO) method [M. S. Lee and M. Head-Go...
In a recent publication we presented measurements and distorted-wave Born approximation (DWBA) calcu...