POLARIZABILITY OF MOLECULAR HYDROGEN.
Abstract
A summation technique is used to calculate the static dipole electric polarizabilities of molecular hydrogen. The technique requires a complete set of single-particle Hartree-Fock states. The occupied Hartree-Fock orbitals for molecular hydrogen are bound, and the complementary set of Hartree-Fock orbitals all lie in the continuum. Such a basis set permits one to evaluate the required sums by integrating over the excited states. The uncoupled Hartree-Fock model is used to calculate the zero-order terms of the components of the polarizability tensor. The first-order corrections to the components of the polarizability tensor are calculated using double perturbation theory. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Jul 01, 1968
- Accession Number
- AD0674071
Entities
People
- Howard S. Taylor
- Roger L. Wilkins
Organizations
- The Aerospace Corporation