Polymethylene Chains and Rings on a Diamond Lattice with Atom Overlap Excluded
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1696097
Reference8 articles.
1. The Vibration Frequencies and Thermodynamic Functions of Long Chain Hydrocarbons
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4. Unperturbed Mean‐Square End‐to‐End Distance of Polyethylene
5. Local Steric Hindrances and Conformations of Linear Polymer Molecules in Solutions. III. Polyethylene
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1. Elastic behavior of non-Gaussian polymethylene chains;European Polymer Journal;2002-10
2. Mathematical and Chemical Analysis of Wiener's Polarity Number;Topology in Chemistry;2002
3. Mathematical and Chemical Analysis of Wiener's Polarity Number;Topology in Chemistry;2002
4. Enumeration of staggered conformers of alkanes and monocyclic cycloalkanes;Journal of Molecular Structure;1998-04
5. Monte Carlo simulation of the dynamics and configurational dependent properties of polymethylene chains;The Journal of Chemical Physics;1997-10-08
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