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  Home > JCE Print > Journal of Chemical Education > Issues > 2001  > September  >
In the Classroom
Molecular Modeling Exercises and Experiments
Using a Molecular Modeling Program to Calculate Electron Paramagnetic Resonance Hyperfine Couplings in Semiquinone Anion Radicals
Alice Haddy
Department of Chemistry & Biochemistry, UNC-Greensboro, Greensboro, NC 27402
Cover
September 2001
Vol. 78 No. 9
p. 1206
Abstract
This paper presents a laboratory exercise in computational chemistry in which molecular orbital theory is used to calculate hyperfine couplings in semiquinone anion radicals found by EPR spectroscopy. The exercise can be used in conjunction with a classic experiment described in Experiments in Physical Chemistry by Shoemaker, Garland, and Nibler, or it can be used as a stand-alone computational exercise. It is designed to be carried out using the program HyperChem for the personal computer, but other molecular modeling programs can be used. Because of the depth of this exercise, a preparatory analysis of the diatomic NO molecule is suggested. The student uses semiempirical molecular orbital calculation methods to optimize the geometry of the semiquinone anion and then performs a single point calculation on the optimized molecule while recording to a log file. The student then examines the log file to find the a and b electron populations for the H atom orbitals, from which the spin densities and finally hyperfine couplings are calculated. The results of the analysis, carried out using more than one semiempirical method, are compared with the experimental values to provide the student with an assessment of the accuracy of the calculation.
Supplement
The supplemental material for this article provides student handouts for an introductory exercise (MO calculation of the NO molecule) and detailed instructions for carrying out the exercise described in this paper, and notes for the instructor.
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*  Citation
 Haddy, Alice. J. Chem. Educ. 2001 78 1206.
*  Keywords
 Laboratory Computing / Interfacing; MO Theory; Computational Chemistry; ESR Spectrometry; Physical Chemistry
*  History
 Created:
Last Updated:		 August 14, 2001
August 31, 2005
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