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A Critique of Asphaltene Fluorescence Decay and Depolarization-Based Claims about Molecular Weight and Molecular Architecture

机译:对沥青质荧光衰变和去极化的分子量和分子结构的批评。

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摘要

Relying on experimental and theoretical data available from the literature, it is shown that the conclusions derived from measurements of fluorescence decay and depolarization kinetic times as reported in a series of papers over the past decade (Ralston, et al. Energy Fuels 1996, 10, 623-630; Groenzin, et al. J. Phys. Chem. A 1999, 103, 11237-11245; Groenzin, et al. Energy Fuels 2000, 14, 677-684; Buenzostro-Gonzales, et al. Energy Fuels 2001, 75, 972-979; Groenzin, H., et al. Energy Fuels 2003,17, 498-503; Badre, S., et al. Fuel 2005, 85, 1-11 and references therein) are egregiously wrong. To start with, the decay time measurements were done with inappropriate instrumentation which resulted in misleading results. Misinterpretation of the results led to the mistaken conclusion that bichromophoric type molecules are absent from petroleum asphaltene and therefore the architecture of the asphaltene molecule features a single condensed cyclic core spiked with some alkyl chains, in spite of irrefutable chemical evidence to the contrary. It was further concluded that if the asphaltene core is a single condensed ring, then the fluorescence depolarization with rotational correlation time method is applicable for the molecular weight determination of asphaltene. This is definitely not so, since, regardless of any other considerations, asphaltene is a mixture of a plethora of different, unknown components, with unknown concentrations along with innumerable different, unknown and some known chromophores portraying widely different absorption coefficients, fluorescence quantum yields, and kinetic decay times. Consequently, asphaltene fluorescence is a highly complex function of the above attributes and as such it is a totally unsuitable property for its molecular weight determination. The injection of an incorrect, single condensed ring core architecture for asphaltene has caused some confusion in asphaltene chemistry that has now hopefully been settled.
机译:依靠文献中提供的实验和理论数据,可以得出结论,该结论是根据过去十年间一系列论文中报道的荧光衰减和去极化动力学时间的测量得出的(Ralston等人,Energy Fuels 1996,第10页, 623-630; Groenzin等人,J.Phys.Chem.A 1999,103,11237-11245; Groenzin等人,Energy Fuels 2000,14,677-684; Buenzostro-Gonzales等人,Energy Fuels 2001 ,。 75,972-979; Groenzin,H。等人,Energy Fuels 2003,17,498-503; Badre,S。,等人,Fuel 2005,85,1-11及其中的参考文献)严重错误。首先,使用不适当的仪器进行衰减时间测量,这会导致误导性结果。对结果的误解导致错误的结论,即石油沥青质中不存在双发色型分子,因此,尽管有无可辩驳的化学证据,但沥青质分子的结构具有单个带有某些烷基链的稠合环状核。进一步得出结论,如果沥青质核为单个稠环,则采用旋转相关时间荧光消偏振法可用于沥青质的分子量测定。绝对不是这样,因为无论任何其他考虑,沥青质都是多种不同未知成分的混合物,这些成分的浓度未知,以及无数不同,未知和某些已知的生色团,表现出相差很大的吸收系数,荧光量子产率,和动力学衰减时间。因此,沥青质荧光是上述属性的高​​度复杂的函数,因此,对于其分子量测定而言,其完全不合适。注入不正确的,单一的沥青质稠密环核结构导致沥青质化学方面的混乱,现在希望可以解决。

著录项

  • 来源
    《Energy & fuels》 |2008年第2期|p.1156-1166|共11页
  • 作者单位

    Department of Chemistry, University of Alberta, Edmonton, AB, Canada, T6G 2G2;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 TK-;
  • 关键词

  • 入库时间 2022-08-18 00:42:34

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