Progress report on the use of the many-body theory in inelastic scattering from atoms
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Taylor, H. S.↗
Engineering topics
Taylor, H. S.
Publications and source records attributed to Taylor, H. S..
Stabilization method of calculating resonance energies - Model problem
Resonance energies of elastic scattering from one dimensional model potential containing barrier, using stabilization method
Hazi, A. U.↗
Polarizability of molecular hydrogen
Static dipole electric polarizabilities of molecular hydrogen
Taylor, H. S.↗
Polarizability of molecular hydrogen.
Perturbation theory summation method for calculating molecular hydrogen static dipole electric polarizability, using coupled Hartree- Fock approximation
Taylor, H. S.↗
Numerical single-center self-consistent-field function for the hydrogen molecule.
Hartree-Fock single determinant wavefunction calculated numerically for normal state of hydrogen molecule
Taylor, H. S.↗
Elastic scattering of low-energy electrons from molecular hydrogen.
Elastic scattering cross section of low energy electrons calculated by continuum Hartree-Fock equations
Taylor, H. S.↗
Qualitative aspects of resonances in electron- atom and electron-molecule scattering, excitation, and reactions.
Quasi-stationary techniques for calculating energies and widths of resonances occurring in electron-atom and electron-molecule scattering
RESONANCE↗
Proposed theory of calculating the energy of negative-ion resonant elastic scattering states and of the pre-ionization states of electronic spectroscopy.
Approximate variation principle for calculating energies and wave functions in electron impact experiments
ELECTRON IMPACT↗
Ab initio calculation of the e super 1 sigma sub g and a super 3 sigma sub g super plus states of the hydrogen molecule.
Molecular orbital calculation of potential function for excited state of hydrogen molecule
MOLECULAR ORBIT↗