Comment on approximate molecular orbitals. III.
Ground state energies of HeH divalent ion, comparing perturbation calculation values with variation-perturbation technique
Hirschfelder, J. O.↗
Engineering topics
Lyon, W. D.
Publications and source records attributed to Lyon, W. D..
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↗
Approximate perturbation treatment of H sub 2 super plus.
Perturbation treatment of diatomic hydrogen ion, improving polarized hydrogen-atom treatment by using zero-order wave function
HYDROGEN ION↗
Double-perturbation treatment of the ground state of the hydrogen molecule.
Ground state of hydrogen molecule treated by perturbation theory through second order, noting energy and wave function
GROUND STATE↗
Perturbation treatment of the ground state of h sub 2 super plus.
Rayleigh-Schroedinger perturbation calculations for ground state of diatomic hydrogen molecular ion
GROUND STATE↗
Perturbation treatment of the ground state of he h super plus super plus.
Rayleigh-Schroedinger perturbation calculations for ground state of one-electron helium-hydrogen molecular ion
MOLECULAR ION↗