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Cited by 537

The DOI matches its Crossref record; 16 of the 16 references it cites were found in a registry or an index.

Asphaltene Molecular Size and Structure

Groenzin, Henning, Mullins, Oliver C.·1999·The Journal of Physical Chemistry A

Abstract

The rotational correlation times of individual asphaltene molecules have been determined using fluorescence depolarization techniques, addressing an active, long-standing controversy. Using simple theoretical models and using model-independent comparisons with known chromophores, a range of asphaltene molecular diameters is obtained of 10−20 Å. Comparison with corresponding data of known chromophores indicates a molecular mass for asphaltene molecules of 500−1000 amu. Furthermore, we have performed the first direct measurement correlating molecular size with constituent chromophore size; we establish that the bulk of asphaltene molecules possess 1 or 2 (aromatic) chromophores per molecule. Similar results are found for the largest aromatic molecules of the de-asphaltened crude oil.

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Metadata

Authors
Groenzin, H., & Mullins, O. C.
Venue
The Journal of Physical Chemistry A
Published
1999-11-09
Volume
103
Issue
50
Pages
11237-11245
ISSN
  • 1089-5639 (ISSN-L)
  • 1520-5215
OpenAlex
W1989383039
Cited by
537
References
16
FWCI
4.53
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Asphaltene Molecular Size and Structure. https://app.cochat.ai/papers/10.1021/jp992609w
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Groenzin, H., & Mullins, O. C. (1999). Asphaltene Molecular Size and Structure. The Journal of Physical Chemistry A. https://doi.org/10.1021/jp992609w

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.