On the Mechanism of Soot Nucleation. IV. Molecular Growth of the Flattened E-Bridge
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Published on: May 26, 2014
Michael Frenklach1, Alexander M Mebel2
1Department of Mechanical Engineering, University of California, Berkeley, California 94720-1740, United States.
Abstract:
Rotationally excited dimerization of aromatic moieties, a mechanism proposed recently to explain the initial steps of soot particle inception in combustion and pyrolysis of hydrocarbons, produces a molecular structure, termed E-bridge, combining the two aromatics via five-membered aromatic rings sharing a common bond. The present study investigates a hydrogen-mediated addition of acetylene to the fused five-membered ring part of the E-bridge forming a seven-membered ring. The carried out quantum-mechanical and rate theoretical calculations indicate the plausibility of such capping reactions, and kinetic Monte Carlo simulations demonstrate their frequent occurrence. The capping frequency, however, is limited by "splitting" the fused five-membered bridge due to five-membered ring migration. A similar migration of edge seven-membered rings is shown to be also rapid but short, as their encounter with five-membered rings converts them both into six-membered rings.
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