Periodicity and Peculiarity in 120 First and Second Row Diatomic Molecules

Abstract

The ground and very low-lying excited states of all 120 first and second row diatomic molecules are surveyed. Three quarters of these molecules have had their ground state term symbols reliably experimentally determined. However, one quarter remain predicted only theoretically. For all 120 species, the best available experimental (where known) and theoretical values for the dissociation energies to ground-state atoms are also presented. The Aufbau principle, combined with standard energy ordering for the valence molecular orbitals, is able to properly account for the ground-state term symbols of all but twenty of the diatomics studies. The twenty exceptions produce higher than expected ground state spin multiplicity and arise when there are 4-5 or 7-8 valence electrons and group 3, 4, or 5 (but not group 6 or 7) atoms are involved.

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Document Details

Document Type
Technical Report
Publication Date
Apr 22, 1994
Accession Number
ADA278836

Entities

People

  • Alexander I. Boldyrev
  • J. Simons
  • N. Gonzales

Organizations

  • University of Utah

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Abstracts
  • Atoms
  • Chemistry
  • Coefficients
  • Computational Chemistry Methods
  • Diatomic Molecules
  • Dissociation
  • Electronic States
  • Electrons
  • First Principles Calculations
  • Ground State
  • Military Research
  • Molecules
  • Periodic Variations
  • Physical Chemistry
  • Standards
  • Wave Functions

Fields of Study

  • Physics

Readers

  • Graph Algorithms and Convex Optimization.
  • Mathematics or Statistics
  • Molecular Photonics/Laser Physics

Technology Areas

  • Microelectronics
  • Space