Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation-Reference-Cited by-同舟云学术

Catalogue of Plausible Molecular Models for the Molecular Dynamics of Asphaltenes and Resins Obtained from Quantitative Molecular Representation

Published:2019-09-19 Issue:10 Volume:33 Page:9779-9795
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Law Jason C.¹,Headen Thomas F.¹^ORCID,Jiménez-Serratos Guadalupe¹,Boek Edo S.¹,Murgich Juan²,Müller Erich A.¹^ORCID

Affiliation:

1. Department of Chemical Engineering, Imperial College London, London SW7 2AZ, United Kingdom

2. Calle Hermosilla 75, 5-20, 28001 Madrid, Spain

Funder

Engineering and Physical Sciences Research Council

Shell Global Solutions International B.V.

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/acs.energyfuels.9b02605

Reference106 articles.

1. Chemical Composition of Athabasca Bitumen: The Saturate Fraction

2. Chemical Composition of Athabasca Bitumen: The Distillable Aromatic Fraction

3. A very illustrative dissertation on the history of asphaltenes and the problems associated with their definition as a solubility class is provided in M. E. Moir “Asphaltenes, What Art Thou?”. Chapter 1 of The Boduszynski Continuum: Contributions to the Understanding of the Molecular Composition of Petroleum”; Ovalles, C., Moir, M. E., Eds. ACS Symposium series 1282; ACS: Washington, 2018.

4. Experimental investigation of asphaltene deposition mechanism during oil flow in core samples

5. Molecular size and weight of asphaltene and asphaltene solubility fractions from coals, crude oils and bitumen

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