ROTATIONAL EXCITATION OF MOLECULAR IONS BY ELECTRONS.

Abstract

The first order perturbation theory used by R. C. Stabler to compute the cross section for rotational excitation of homonuclear diatomic molecular ions by electrons is shown to be equivalent to an approximation to the method of distorted waves for which the validity criteria can be specified with more precision. (See also AD-430 219) (Author)

Document Details

Document Type
Technical Report
Publication Date
May 01, 1964
Accession Number
AD0600430

Entities

People

  • D. H. Sampson

Organizations

  • General Electric

Tags

DTIC Thesaurus Topics

  • Electrons
  • Excitation
  • Perturbation Theory
  • Perturbations
  • Precision

Fields of Study

  • Physics

Readers

  • Archaeological Resource Survey
  • Quantum spin resonance or Electron Paramagnetic Resonance spectroscopy.

Technology Areas

  • Microelectronics