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A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n-butane in CCl4a),b)

✍ Scribed by Rebertus, D. W.; Berne, Bruce J.; Chandler, David

Book ID: 121762417
Publisher: American Institute of Physics
Year: 1979
Tongue: English
Weight: 631 KB
Volume: 70
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.437871

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