THE INTERACTION POTENTIAL SURFACE FOR H3.

Abstract

Calculations were made on the properties of the triatomic hydrogen, H3, system interaction using a split-shell molecular orbital wave function based on one orbital per atomic center. Several integral approximations were used to simplify computation. The results obtained refer to both the intermediate state parameters and to the interaction potential surface, especially including the transition region between short range (chemical binding) potential and long range potential. (Author)

Document Details

Document Type
Technical Report
Publication Date
Jan 15, 1965
Accession Number
AD0625214

Entities

People

  • David A. Micha
  • Frank E. Harris
  • Herbert A. Pohl

Organizations

  • Uppsala University

Tags

DTIC Thesaurus Topics

  • Computations
  • Elements
  • Functions (Mathematics)
  • Hydrogen
  • Integrals
  • Mathematics
  • Transitions
  • Wave Functions

Fields of Study

  • Physics

Readers

  • Quantum Chemistry
  • Theoretical Analysis.

Technology Areas

  • Space