Physical chemistry students’ navigation and use of models to predict and explain molecular vibration and rotation

Author:

Beck Jordan P.123,Muniz Marc N.453ORCID,Crickmore Cassidy673,Sizemore Logan673

Affiliation:

1. Concordia University Wisconsin

2. Mequon

3. USA

4. Rutgers University – New Brunswick

5. Piscataway

6. Western Washington University

7. Bellingham

Abstract

Models that are used to predict and explain phenomena related to molecular vibration and rotation are ubiquitous in physical chemistry, and are of importance in many related fields. Yet, little work has been done to characterize student use and application of these models. We describe the results of a multi-year, multi-institutional qualitative study to investigate how students work with and apply models of molecular vibration and rotation. Our findings indicate that a sizable fraction of students (1) struggle to interpret the meaning of wavefunctions, (2) do not appropriately build potential and kinetic energy terms into models, and (3) conflate portions of various model systems. The data suggests that the ordering of content in the quantum chemistry course impacts students’ ideas about the rotational and vibrational behavior of molecules. The results are analyzed through the lenses of a two theoretical frameworks: one for scientific modeling, and one for heuristics in the context of chemistry. Implications for research and teaching practice are provided.

Publisher

Royal Society of Chemistry (RSC)

Subject

Education,Chemistry (miscellaneous)

Reference31 articles.

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5. Braun V. and Clarke V., (2006), Using thematic analysis in psychology, Qual. Res. Psychol. , 3 (2), 77–101, 10.1191/1478088706qp063oa

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