A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n‐butane in CCl4a),b)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437871
Reference16 articles.
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4. Statistical mechanics of small chain molecules in liquids. II. Intermolecular pair correlations for liquidn‐butane
5. Statistical mechanics of isomerization dynamics in liquids and the transition state approximation
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