Molecular Orientation in Model Asphalts Using Molecular Simulation
Author:
Affiliation:
1. Department of Chemical Engineering, University of Rhode Island, Kingston, Rhode Island 02881
Publisher
American Chemical Society (ACS)
Subject
Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/ef060449z
Reference37 articles.
1. Asphaltenes, resins, and other petroleum macromolecules
2. Theory of intermolecular pair correlations for molecular liquids. Applications to the liquids carbon tetrachloride, carbon disulfide, carbon diselenide, and benzene
3. X-ray diffraction pattern and models of liquid benzene
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