Reference health

Island versus Archipelago Architecture for Asphaltenes: Polycyclic Aromatic Hydrocarbon Dimer Theoretical Studies

https://doi.org/10.1021/ef301522m
CiteStamped reference-health badge
51/51 checkable references clean · checked 2026-07-23

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

15 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 51 checked references that resolve
resolves10.1021/ef900975e
The Modified Yen Model
resolves10.1021/ef300185p
Advances in Asphaltene Science and the Yen–Mullins Model
resolves10.1021/jp992609w
Asphaltene Molecular Size and Structure
resolves10.1021/ef990225z
Molecular Size and Structure of Asphaltenes from Various Sources
resolves10.1021/ef0100449
The Overriding Chemical Principles that Define Asphaltenes
resolves10.1021/ef010239g
Molecular Size of Asphaltene Solubility Fractions
resolves10.1016/j.fuel.2005.05.021
Molecular size and weight of asphaltene and asphaltene solubility fractions from coals, crude oils and bitumen
resolves10.1016/S0016-2361(03)00006-1
Molecular size of asphaltene fractions obtained from residuum hydrotreatment⋆
resolves10.1021/jp062099n
Diffusivity of Asphaltene Molecules by Fluorescence Correlation Spectroscopy
resolves10.1021/ef700216r
Asphaltene Molecular Size by Fluorescence Correlation Spectroscopy
resolves10.1016/S0016-2361(02)00055-8
Size and shape of a coal asphaltene studied by viscosity and diffusion coefficient measurements
resolves10.1021/ef101522w
Evidence for Island Structures as the Dominant Architecture of Asphaltenes
resolves10.1021/ef100402g
Comparing Laser Desorption/Laser Ionization Mass Spectra of Asphaltenes and Model Compounds
resolves10.1021/ef1007819
Molecular Structures of Asphaltenes Based on the Dissociation Reactions of Their Ions in Mass Spectrometry
resolves10.1016/0016-7037(79)90041-3
Pyrolysis of asphaltenes: a source of geochemical information
resolves10.1021/ef200170a
Formation of Archipelago Structures during Thermal Cracking Implicates a Chemical Mechanism for the Formation of Petroleum Asphaltenes
resolves10.1021/ef010240f
Probing Order in Asphaltenes and Aromatic Ring Systems by HRTEM
resolves10.1016/j.fuel.2006.12.006
Characterization of Algerian Hassi-Messaoud asphaltene structure using Raman spectrometry and X-ray diffraction
resolves10.1016/j.fuel.2008.05.018
Second order Raman spectra of Algerian Hassi-Messaoud asphaltene
resolves10.1021/jp021152e
HOMO−LUMO Gap as an Index of Molecular Size and Structure for Polycyclic Aromatic Hydrocarbons (PAHs) and Asphaltenes:  A Theoretical Study. I
resolves10.1021/jp040179q
The Agreement between Clar Structures and Nucleus-Independent Chemical Shift Values in Pericondensed Benzenoid Polycyclic Aromatic Hydrocarbons:  An Application of the Y-Rule
resolves10.1139/V09-052
Aromaticity in pericondensed cyclopenta-fused polycyclic aromatic hydrocarbons determined by density functional theory nucleus-independent chemical shifts and the Y-rule — Implications in oil asphaltene stability
resolves10.1080/10406630601134268
NOTE ON THE Y-RULE IN CLAR THEORY
resolves10.1021/ac990730t
X-ray Raman Spectroscopy of Carbon in Asphaltene:  Light Element Characterization with Bulk Sensitivity
resolves10.1016/S0009-2614(02)02003-1
Carbon K-edge X-ray Raman spectroscopy supports simple, yet powerful description of aromatic hydrocarbons and asphaltenes
resolves10.1021/ef060250m
Polycyclic Aromatic Hydrocarbons of Asphaltenes Analyzed by Molecular Orbital Calculations with Optical Spectroscopy
resolves10.1021/ef0605605
Electronic Absorption Edge of Crude Oils and Asphaltenes Analyzed by Molecular Orbital Calculations with Optical Spectroscopy
resolves10.1021/ef800663w
Measured and Simulated Electronic Absorption and Emission Spectra of Asphaltenes
resolves10.1021/ef101549k
Triplet Electronic Spin States of Crude Oils and Asphaltenes
resolves10.1007/978-1-4899-1615-0
Structures and Dynamics of Asphaltenes
resolves10.1103/PhysRevB.45.13244
Accurate and simple analytic representation of the electron-gas correlation energy
resolves10.1063/1.458452
An all-electron numerical method for solving the local density functional for polyatomic molecules
resolves10.1063/1.1316015
From molecules to solids with the DMol3 approach
resolves10.1002/qua.560210123
Converging <scp>SCF</scp> calculations on excited states
resolves10.1103/PhysRevLett.52.997
Density-Functional Theory for Time-Dependent Systems
resolves10.1142/9789812775702_0040
TEN TOPICAL QUESTIONS IN TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
resolves10.1146/annurev-physchem-032511-143803
Progress in Time-Dependent Density-Functional Theory
resolves10.1366/0003702894202166
Polycyclic Aromatic Hydrocarbon Solute Probes. Part IV: Effect of Solvent Polarity on the Fluorescence Emission Fine Structures of Select Pyrene and Pentaphene Derivatives
resolves10.1021/ac60321a033
Fluorescence spectrometry in the characterization of high-boiling petroleum distillates
resolves10.1080/10406639108048933
Fluorescence Emission Properties of Polycyclic Aromatic Compounds in Review
resolves10.1021/jp0011544
Electronic Absorption Spectra of Neutral Pentacene (C<sub>22</sub>H<sub>14</sub>) and Its Positive and Negative Ions in Ne, Ar, and Kr Matrices
resolves10.1007/978-0-387-46312-4
Principles of Fluorescence Spectroscopy
resolves10.1366/0003702944029703
Fluorescence Lifetime Studies of Crude Oils
resolves10.1016/j.cplett.2008.02.007
Effects of cluster formation on spectra of benzo[a]pyrene and benzo[e]pyrene
resolves10.1098/rspa.1964.0041
'Excimer’ fluorescence. IV. Solution spectra of polycyclic hydrocarbons
resolves10.1021/ct300326f
TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes
resolves10.1021/ct900298e
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
resolves10.1021/ef301247n
Raman Spectrum of Asphaltene
resolves10.1063/1.3251785
Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term
resolves10.1016/S0009-2614(03)00591-8
Symmetry breaking of full face-to-face arrangement of homonuclear π-electron molecules in 1-D stacks
The 15 references without a DOI — listed, not checked
no DOI — not checkedLobodin, V. V.; Podgorski, D. C.; Nyadong, L.; Corilo, Y. E.; McKenna, A. M.; Rodgers, R. P.; Marshall, A. G.Determination of archipelago and island aromatic building blocks: The structural continuum of heavy petroleum.Proceedings of the 13th International Conference on Petroleum Phase Behavior and Fouling; St. Petersburg, FL, June 10–14, 2012.
no DOI — not checkedMcKenna, A. M.; Rodgers, R. P.; Robbins, W. K.; Marshall, A. G.Molecular characterization of asphaltenes and maltenes by FT-ICR mass spectrometry and implications to island and archipelago structural models.Proceedings of the 241st American Chemical Society National Meeting; Anaheim, CA, March 27–31, 2011.
no DOI — not checkedMcKenna, A. M.; Purcell, J. M.; Rodgers, R. P.; Marshall, A. G.Identification, characterization, and quantitation of vanadyl porphyrins in heavy crude oil by FT-ICR mass spectrometry.Proceedings of the 10th International Conference on Petroleum Phase Behavior and Fouling; Rio de Janeiro, Brazil, June 14–18, 2009.
no DOI — not checkedMcKenna, A. M.; Purcell, J. M.; Rodgers, R. P.; Marshall, A. G.Atmospheric pressure photoionization Fourier transform ion cyclotron resonance mass spectrometry for detailed compositional analysis of petroleum.Proceedings of the 9th International Conference on Petroleum Phase Behavior and Fouling; Victoria, British Columbia, Canada, June 15–19, 2008.
no DOI — not checkedBorton, D.; Hurt, M.; Gray, M.; Kenttamaa, H.A comparison of model compounds and asphaltenes, island vs. archipelago models.Proceedings of the 12th International Conference on Petroleum Phase Behavior and Fouling; London, U.K., July 10–14, 2011.
no DOI — not checkedref24/cit24
no DOI — not checkedAsphaltene, Heavy Oils and Petroleomics
no DOI — not checkedThe Aromatic Sextet
no DOI — not checkedHandbook of Fluorescence Spectra of Aromatic Compounds
no DOI — not checkedAccelrys, Inc. DMol3, Release 4.0;Accelrys, Inc.:San Diego, CA, 2001.
no DOI — not checkedAccelrys, Inc. MS Modeling 5.5;Accelrys, Inc.:San Diego, CA, 2010.
no DOI — not checkedAccelrys, Inc. Cerius2, Version 4.6;Accelrys, Inc.:San Diego, CA, 2001.
no DOI — not checkedUV Atlas of Organic Compounds
no DOI — not checkedAsphaltenes, Fundamentals and Applications
no DOI — not checkedAsphaltenes, Heavy Oils, and Petroleomics
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-07-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

Embed this badge

Both snippets point at the live badge image and link back to this page. The badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.

<a href="https://citestamp.com/citestamped/10.1021/ef301522m"><img src="https://citestamp.com/citestamped/10.1021/ef301522m/badge.svg" alt="CiteStamped reference-health badge" width="460" height="64"></a>
[![CiteStamped reference-health badge](https://citestamp.com/citestamped/10.1021/ef301522m/badge.svg)](https://citestamp.com/citestamped/10.1021/ef301522m)