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.
The 51 checked references that resolve
resolves10.1021/ef990225zMolecular Size and Structure of Asphaltenes from Various Sources
resolves10.1016/j.fuel.2005.05.021Molecular size and weight of asphaltene and asphaltene solubility fractions from coals, crude oils and bitumen
resolves10.1021/jp062099nDiffusivity of Asphaltene Molecules by Fluorescence Correlation Spectroscopy
resolves10.1021/ef700216rAsphaltene Molecular Size by Fluorescence Correlation Spectroscopy
resolves10.1021/ef101522wEvidence for Island Structures as the Dominant Architecture of Asphaltenes
resolves10.1021/ef100402gComparing Laser Desorption/Laser Ionization Mass Spectra of Asphaltenes and Model Compounds
resolves10.1021/ef1007819Molecular Structures of Asphaltenes Based on the Dissociation Reactions of Their Ions in Mass Spectrometry
resolves10.1021/ef200170aFormation of Archipelago Structures during Thermal Cracking Implicates a Chemical Mechanism for the Formation of Petroleum Asphaltenes
resolves10.1021/ef010240fProbing Order in Asphaltenes and Aromatic Ring Systems by HRTEM
resolves10.1016/j.fuel.2006.12.006Characterization of Algerian Hassi-Messaoud asphaltene structure using Raman spectrometry and X-ray diffraction
resolves10.1021/jp021152eHOMO−LUMO Gap as an Index of Molecular Size and Structure for Polycyclic Aromatic Hydrocarbons (PAHs) and Asphaltenes: A Theoretical Study. I
resolves10.1021/jp040179qThe Agreement between Clar Structures and Nucleus-Independent Chemical Shift Values in Pericondensed Benzenoid Polycyclic Aromatic Hydrocarbons: An Application of the Y-Rule
resolves10.1139/V09-052Aromaticity 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
resolves10.1021/ac990730tX-ray Raman Spectroscopy of Carbon in Asphaltene: Light Element Characterization with Bulk Sensitivity
resolves10.1016/S0009-2614(02)02003-1Carbon K-edge X-ray Raman spectroscopy supports simple, yet powerful description of aromatic hydrocarbons and asphaltenes
resolves10.1021/ef060250mPolycyclic Aromatic Hydrocarbons of Asphaltenes Analyzed by Molecular Orbital Calculations with Optical Spectroscopy
resolves10.1021/ef0605605Electronic Absorption Edge of Crude Oils and Asphaltenes Analyzed by Molecular Orbital Calculations with Optical Spectroscopy
resolves10.1021/ef800663wMeasured and Simulated Electronic Absorption and Emission Spectra of Asphaltenes
resolves10.1021/ef101549kTriplet Electronic Spin States of Crude Oils and Asphaltenes
resolves10.1063/1.458452An all-electron numerical method for solving the local density functional for polyatomic molecules
resolves10.1366/0003702894202166Polycyclic Aromatic Hydrocarbon Solute Probes. Part IV: Effect of Solvent Polarity on the Fluorescence Emission Fine Structures of Select Pyrene and Pentaphene Derivatives
resolves10.1021/ac60321a033Fluorescence spectrometry in the characterization of high-boiling petroleum distillates
resolves10.1021/jp0011544Electronic 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
resolves10.1021/ct300326fTD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes
resolves10.1021/ct900298eExtensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
resolves10.1063/1.3251785Stacking of polycyclic aromatic hydrocarbons as prototype for graphene multilayers, studied using density functional theory augmented with a dispersion term
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
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