Ab initio SCF-LCAO-MO study of conformational stability and internal rotation in n-butane, ethyl methyl ether and ethyl methyl sulphide
Author:
Affiliation:
1. Laboratoire de Chimie Théorique Appliquée, Facultés Universitaires Notre-Dame de la Paix , Rue de Bruxelles, 61, B-5000, Namur, Belgium
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268978300102061
Reference36 articles.
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4. Analysis of the topological features of the conformational hypersurface of n-butane
5. The torsional potential function forn-butane
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