Energy and Chemical Change.

Abstract

The introduction and application of an algebraic approach to molecular structure and dynamics is reviewed. The key points which are discussed are the motivation and basic elements of the formalism, applications to vibrational overtone spectroscopy of triatomic molecules, the interpretation of the approach in geometrical terms, the extension to scattering and to time dependent phenomena, the characterization of quantum chaos, dynamic surprisal synthesis and stochastic processes.

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Document Details

Document Type
Technical Report
Publication Date
Nov 20, 1985
Accession Number
ADA164147

Entities

People

  • J. L. Kinsey
  • R. D. Levine

Organizations

  • Massachusetts Institute of Technology

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Anharmonic Oscillators
  • Chaos
  • Chemical Kinetics
  • Chemical Reactions
  • Classification
  • Diatomic Molecules
  • Dynamics
  • Energy Transfer
  • Equations
  • Molecules
  • Motivation
  • Potential Energy
  • Quantum Chaos
  • Scattering
  • Spectra
  • Spectroscopy
  • Stochastic Processes

Readers

  • Mathematical Modeling and Probability Theory.
  • Molecular Photonics/Laser Physics

Technology Areas

  • Quantum Computing