Calculation of Physical Properties of Diatomic Molecules

Abstract

Research on diatomic molecules is briefly described. It involves f numbers, sigma states of AlO, electronic states of FeO, molecular orbital calculations, and the ALCHEMY program.

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Document Details

Document Type
Technical Report
Publication Date
Jun 17, 1972
Accession Number
AD0744987

Entities

People

  • P. S. Bagus

Organizations

  • International Business Machines Corporation (Armonk, NY)

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Commerce
  • Contracts
  • Convergence
  • Diatomic Molecules
  • Electronic States
  • Ground State
  • Language
  • Molecules
  • Perturbation Theory
  • Perturbations
  • Physical Properties
  • Transitions
  • User Manuals
  • Wave Functions
  • Waves

Fields of Study

  • Chemistry
  • Physics

Readers

  • Molecular Photonics/Laser Physics
  • Theoretical Analysis.

Technology Areas

  • Microelectronics
  • Space
  • Space - Hall-Effect Thruster