Monte Carlo simulations of liquid n-butane
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979000101141
Reference30 articles.
1. Statistical mechanics of small chain molecules in liquids. I. Effects of liquid packing on conformational structures
2. Molecular conformational equilibria in liquids
3. Statistical mechanics of small chain molecular liquids. I. Conformational properties of modeled n‐butane
4. Molecular dynamics of liquid n-butane near its boiling point
5. Simulation of n-butane using a skeletal alkane model
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