JCE
Rotational States of Carbon Monoxide©
Theresa Julia Zielinski
Department of Chemistry, Medical Technology, and Physics
Monmouth University
West Long Branch, NJ 07764-1898
United States
mail to: tzielins@monmouth.edu


David M. Hanson
State University of New York at Stony Brook
Stony Brook, NY 11794-3400
United States



Abstract
This document provides a basic format for computing the intensities of the rotational spectra absorption peaks for carbon dioxide. The documents introduces the use of a Laurentian function, and the contributions due to quantum mechanics namely, degeneracy, fraction of molecules in vibrational and rotational states, and the dipole moment to a calculation of the absorption intensities. Units are sued throughout the document. Students can use the document to study the significance of each contribution to the absorption intensity. They can also modify the document to study other polar diatomic gases such as HCl. The document can also serve as a classroom tool for discussions of the features of rotation absorption spectra.
Commentary
Editor's Commentary
Keywords
Audiences: Upper-Division Undergraduate
Pedagogies: Computer-Based Learning
Domains: Physical Chemistry
Topics: Computational Chemistry, Mathematics / Symbolic Mathematics, Quantum Chemistry, Spectroscopy
Documents
File NameDescriptionSoftware TypeSoftware Version
CO Rotational States.mcd JCE Computational Document. Requires Mathcad 11 or higher. Mathcad 11
CO Rotational States.pdf Read-Only Document
JCE JCE Subscribers only: name and password or institutional IP number access required.
Citations
Hanson, D. M.; Zielinski, T. J. J. Chem. Educ. 2009, 86, 1469
Comments to: Theresa Julia Zielinski, tzielins@monmouth.edu
©Copyright 2005 Journal of Chemical Education