THE POTENTIAL ENERGY FUNCTION OF THE CARBON DIOXIDE MOLECULE REVISITED
Loading...
Date
1977
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Ohio State University
Abstract
An adjustment of the potential energy function of $CO_{2}$ has been carried out to the fourth order of approximation using vibro-rotational data of several isotopic species of this molecule. For nine species the agreement between theory and experiment is within the limits of the experimental errors. Results will be presented and the physical content of the potential discussed. The basic principles of the method used will be briefly reviewed.
Description
Author Institution: Laboratoire de M\'{e}t\'{e}rologie Dynamique, Ecole Polytechnique