Extended polarization potential - Applications to atomic scattering.
Distortion potential arising from action of kinetic energy operator for scattered particle on atom perturbed wave function, noting extended polarization potential
Callaway, J.↗
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Excitation cross sections for some of the states of 2p super 4 -3p configuration of neon 4p super 4 -5p configuration of krypton.
Excitation cross sections for upper electron states of neon and krypton lasers, obtaining wave functions
Koozekanani, S.↗
Recursion relations for Coulomb matrix elements.
Recursion relations for Coulomb matrix elements, with psi and psi prime wave functions describing bound state
Epstein, J. H.↗
On the Dynamic Response of Impure Molecular Crystals
Partitioning technique to resolve total wave function of impure molecular crystal into two components
Levine, R. D.↗
Uniqueness of the energy in perturbation theory.
Ambiguities in perturbation equations solution for wave function proved to produce no corresponding ambiguities in energy
Epstein, S. T.↗
General remainder theorem.
Remainder theorem of Rayleigh-Schroedinger perturbation theory for calculating wave functions to higher order
Epstein, S. T.↗
Photo-ionization of the hydrogen molecule.
H molecule photoionization, using one center wave function with polarized orbital approximation to obtain oscillator strengths in 700 to 300 angstrom range
Khare, S. P.↗
Simple quasi-exponential slope generator
Circuitry for digitally generating an exponentially decaying wave function permits discrete values to be sampled from the exponential waveform for comparison with a binary number of specified accuracy. This exponential-decay generator employs a simple binary counter to count in the sequence of exponential decay.
Anderson, T. O.↗
Critical assessment of the polarized-orbital method in atomic scattering.
Polarized orbital method for calculating electron-atom scattering amplitudes, noting discontinuous wave function, nonvariational technique and strong dependence on parameter
Mittleman, M. H.↗
Excitation of the n super 1 S states of helium by proton impact.
First Born approximation cross sections for He excitation from ground state by proton impact calculated, using wave functions
Oldham, W. J. B., Jr.↗
Natural orbitals for H sub 2.
Natural orbital expansion coefficients of LCAO-MO-SCF-CI wave functions for ground state of H molecule
Barker, W. H.↗
Exchange and Coulomb energy of H sub 2 determined by various perturbation methods.
Perturbation methods for exchange and Coulomb energy of hydrogen molecule, calculating Hamiltonian by wave function
Certain, P. R.↗
Core polarization effects in inelastic scattering.
Core polarization effects in inelastic scattering cross sections for several nuclei in 2s-1d shell, using Hartree-Fock wave functions and Born approximation
Braley, R. C.↗
Sum rules for variational wavefunctions.
Sum rule properties of finite set of wave functions obtained from application of variational principles to basis functions linear combinations
Dalgarno, A.↗
Franck-Condon factors for band systems of molecular hydrogen. I.
Franck-Condon factors for band systems of molecular hydrogen, computing wave functions for vibrational levels using potential energy function, Part I
Spindler, R. J., Jr.↗
Franck-Condon factors for band systems of molecular hydrogen. II.
Franck-Condon factors for band systems of molecular hydrogen, computing wave functions for vibrational levels using potential energy function, Part II
Spindler, R. J., Jr.↗
E2 transition rates for super 20 Ne.
Upper bounds for electromagnetic transition rates for Ne 20 determined using Hartree-Fock wave functions
Braley, R. C.↗
Franck-Condon factors for band systems of molecular hydrogen. III.
Franck-Condon factors for band systems of molecular hydrogen, computing wave functions for each electronic state by numerical solutions of radial Schroedinger equation
Spindler, R. J., Jr.↗