COMPUTER ANALYSIS OF VIBRONIC BAND ENVELOPES OF ND3 AND SO2,

Abstract

A method is described for determining the rotational constants of an excited electronic state and the polarization of the associated transition for symmetric and slightly asymmetric top molecules. This method involves the computation of theoretical intensity envelopes of vibronic bands. The rotational constants of the excited state and the polarization are regarded as parameters which are varied until the resulting computed envelope fits the experimentally observed envelope. (Author)

Document Details

Document Type
Technical Report
Publication Date
Aug 01, 1963
Accession Number
AD0416355

Entities

People

  • William Walton Dunn

Organizations

  • Texas A&M University

Tags

DTIC Thesaurus Topics

  • Computations
  • Computers
  • Electronic States
  • Intensity
  • Molecules
  • Polarization
  • Transitions

Fields of Study

  • Physics

Readers

  • Aerodynamics/Aeronautics.
  • Quantum spin resonance or Electron Paramagnetic Resonance spectroscopy.
  • Theoretical Analysis.

Technology Areas

  • Microelectronics