The Energy Profile for Rotation about the C-C Bond in Substituted Ethanes

Victor M. S. Gil
Department of Chemistry, University of Coimbra, 3000 Coimbra, Portugal
J. Chem. Educ., 2001, 78 (1), p 32
DOI: 10.1021/ed078p32.1
Publication Date (Web): January 1, 2001

Abstract

Encouraging students to appreciate the approximations involved in using the rotational isomeric state approximation and the conditions under which they can be acceptable.

Keywords (Audience):

Second-Year Undergraduate

Keywords (Domain):

Physical Chemistry

Keywords (Feature):

Letters

Keywords (Subject):

Computational Chemistry
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  • Received: August 03, 2009

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