THE FINE STRUCTURE OF THE 2P TERMS OF THE LITHIUM ISOELECTRONIC SEQUENCE.

Abstract

Analytic Hartree-Fock functions have been used to make ab initio calculations of the fine structure separations of the ls2np2P, n = 2 and 3, states of the three electron systems. Satisfactory agreement with experiment is obtained except in the case of the lightest elements. (Author)

Document Details

Document Type
Technical Report
Publication Date
Jan 01, 1965
Accession Number
AD0620844

Entities

People

  • K. L. Bell

Organizations

  • Queen's University Belfast

Tags

DTIC Thesaurus Topics

  • Agreements
  • Analytical Chemistry Techniques
  • Charged Particles
  • Computational Chemistry Methods
  • Electronic Structure Methods
  • Electrons
  • Elementary Fermions
  • Elementary Particles
  • Fermions
  • First Principles Calculations
  • Sequences

Fields of Study

  • Physics

Readers

  • Computational Modeling and Simulation
  • Materials Science and Engineering.
  • Quantum Chemistry

Technology Areas

  • Microelectronics