CALCULATION OF VIBTATIONAL FORCE CONSTANTS.

Abstract

Better models are sought for the calculation of vibrational force constants of simple polyatomic molecules. An extensive system of computer programs were coded to aid in this work. Several models for force constants were examined and some new ones were developed. Force constants were calculated for several interesting molecules and in particular, molecules chosen to test the force constant models that were studied. (Author)

Document Details

Document Type
Technical Report
Publication Date
Aug 31, 1965
Accession Number
AD0625878

Entities

People

  • E. C. Curtis

Organizations

  • Rocketdyne

Tags

DTIC Thesaurus Topics

  • Computer Programs
  • Molecules
  • Polyatomic Molecules

Readers

  • Calculus or Mathematical Analysis
  • Computer Science.
  • Molecular Photonics/Laser Physics