Statistical mechanics of small chain molecular liquids. I. Conformational properties of modeled n‐butane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.456490
Reference35 articles.
1. Statistical mechanics of small chain molecules in liquids. I. Effects of liquid packing on conformational structures
2. Molecular dynamics of liquid n-butane near its boiling point
3. Molecular dynamics of liquid n-butane near its boiling point
4. Simulation of n-butane using a skeletal alkane model
5. Constrained molecular dynamics: Simulations of liquid alkanes with a new algorithm
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