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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Polarized orbital method for calculating electron-atom scattering amplitudes, noting discontinuous wave function, nonvariational technique and strong dependence on parameter
First Born approximation cross sections for He excitation from ground state by proton impact calculated, using wave functions
Natural orbital expansion coefficients of LCAO-MO-SCF-CI wave functions for ground state of H molecule
Perturbation methods for exchange and Coulomb energy of hydrogen molecule, calculating Hamiltonian by wave function
Core polarization effects in inelastic scattering cross sections for several nuclei in 2s-1d shell, using Hartree-Fock wave functions and Born approximation
Sum rule properties of finite set of wave functions obtained from application of variational principles to basis functions linear combinations
Franck-Condon factors for band systems of molecular hydrogen, computing wave functions for vibrational levels using potential energy function, Part I
Franck-Condon factors for band systems of molecular hydrogen, computing wave functions for vibrational levels using potential energy function, Part II
Upper bounds for electromagnetic transition rates for Ne 20 determined using Hartree-Fock wave functions
Franck-Condon factors for band systems of molecular hydrogen, computing wave functions for each electronic state by numerical solutions of radial Schroedinger equation
Natural orbitals calculated from spin free one density matrix of open shell limited configuration-interaction wave function constructed from nonorthogonal basis
Density matrices of symmetry projected single determinant wave functions for finite groups, considering many particle system
Projected Hartree-Fock wave function analysis of inelastic proton scattering from neon-20
First order wave functions orbital correlation energies and electron affinities of first row atoms for low lying electronic states of B, C, N, O, F and Ne
Degenerate and nondegenerate energy states and wave functions formulated by Rayleigh- Schroedinger perturbation theory
Neutron beta decay in strong quantizing magnetic field using Dirac wave function for electron, noting lifetime dependence on field strength
Born approximation used in calculating wave functions of helium atom for determining generalized oscillator strengths in first ionized continuum of helium
Radial wave functions and photoionization cross sections for neutral atoms from central potential model based on Slater and Klein-Brueckner approximations