RAMAN INTENSITIES OF LATTICE MODES IN MOLECULAR CRYSTALS.

Abstract

A general method of calculating the Raman intensities of lattice modes of molecular crystals, assuming no intermolecular interactions, was developed. The relative Raman intensities of the lattice modes with respect to the internal vibrations for alpha - O2, alpha - N2, CO2 and N2O were calculated within this 'oriented gas' model. The calculated values agree reasonably well with the experimental measurements. (Author)

Document Details

Document Type
Technical Report
Publication Date
Sep 01, 1968
Accession Number
AD0675326

Entities

People

  • J. E. Cahill

Organizations

  • Michigan State University

Tags

DTIC Thesaurus Topics

  • Behavior And Behavior Mechanisms
  • Behavioral Disciplines And Activities
  • Behavioral Sciences
  • Cooperation
  • Group Dynamics
  • Intensity
  • Measurement
  • Mechanical Waves
  • Motion
  • Vibration

Fields of Study

  • Chemistry
  • Physics

Readers

  • Materials Science and Engineering.
  • Spectroscopy.