Abstract
A detailed structural analysis has been made of Athabasca asphaltenes using proton magnetic resonance spectroscopy. Estimation of the aromatic structure within the asphaltenes shows that individual condensed aromatic sheets vary from a six-ring unit to, at least, a fourteen-ring unit. It appears that the high molecular weights of the asphaltenes are due not only to chemical bonding but also to electrostatic association between the individual units. © 1971.
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CITATION STYLE
Speight, J. G. (1971). Structural analysis of Athabasca asphaltenes by proton magnetic resonance spectroscopy. Fuel, 50(2), 102–112. https://doi.org/10.1016/0016-2361(71)90001-9
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