Higher partial waves in positron-hydrogen scattering.
Positron scattering by atomic hydrogen for various incident energies
WAVE FUNCTION↗
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Guillemin-Zener energy of H sub 2 plus.
Guillemin-Zener energy of ionized hydrogen molecule
WAVE FUNCTION↗
Partial wave calculation of the diatomic molecule
Partial wave calculation of diatomic divalent molecular /HeH/ ion
SCHROEDINGER EQUATION↗
Time-dependent perturbation - Variation method. III.
Extension of minimum variational principle applied to time-dependent perturbational problems instead of original stationarity principle
TIME DEPENDENCY↗
Test of the boundary-condition constraint method for nuclear reactions.
Boundary condition constraint method for generalizing R-matrix theory, permitting use of shell model as basis for nuclear-reaction calculations
GREEN THEOREM↗
New force theorem.
New force theorem for determining molecular energy derivatives with respect to internuclear distance derived from Hellmann-Feynman expression
MOLECULAR ENERGY↗
Low-energy atomic collisions. I - The Schroedinger equation for H super plus -H.
Low energy atomic collisions, considering Schroedinger equation for proton interchange
ATOMIC COLLISION↗
Perturbation-variation approach to optical rotatory power.
Perturbation theory-variational calculus analysis of optical rotatory power of molecules based on wavefunction badness
WAVE FUNCTION↗
An MO theory of the cubic field splitting of 3d5 6S ions in II-IV compounds of Td symmetry
Molecular orbital techniques used to find cubic field splitting 3a of certain ions in periodic group II-VI compounds of T sub d symmetry
HAMILTONIAN↗
Isospin mixing in deuteron reactions.
Isospin impurity mixing in distorted deuteron reaction
DEUTERON↗
Applicability of perturbation theory to molecular problems.
Perturbation theory in molecular quantum physics using variational principles
PERTURBATION THEORY↗
The calculation of upper and lower bounds of energy eigenvalues in perturbation theory by means of partitioning techniques.
Quantum mechanical perturbation theory calculation of upper and lower bounds of energy eigenvalues using partitioning methods
PERTURBATION THEORY↗
The art and science of calculating autoionization.
Autoionization calculation describing scattering aspect of phenomenon
RESONANCE SCATTERING↗
Internal conversion coefficients for M4 transition in Te.
Internal conversion coefficients for M4 transition in Te, noting gamma energy magnitude, nuclear size effects and eigenvalue results
ENERGY LEVEL↗
Unrestricted projected Hartree-Fock solutions for two-electron systems.
Unrestricted projected Hartree-Fock solutions for two-electron systems, with application to special configuration superposition
HARTREE-FOCK CALCULATION↗
Slater screening constants in atomic and molecular orbitals.
Relation between Slater screening constants and interchangeability of atomic orbitals
QUANTUM MECHANICS↗
Spatial correlation and molecular properties in extended Hartree-Fock calculations.
Spatial correlation and molecular properties in extended Hartree-Fock calculations, deriving first and second order density matrices for ground state of H, Li and F
QUANTUM MECHANICS↗
Optical absorption in a Kronig-Penney semiconductor.
Kronig-Penney model for electron potential in crystal adapted to semiconductor, discussing cubic lattice
SEMICONDUCTOR↗