Search Results - "Pacey, Philip D"

Formation of pyrolytic carbon during the pyrolysis of ethane at high conversions by Glasier, Greg F, Pacey, Philip D

“…This study reports the amounts of gaseous products and pyrolytic carbon formed during the pyrolysis of ethane under industrially significant conditions…”
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Formation of polycyclic aromatic hydrocarbons coincident with pyrolytic carbon deposition by Glasier, Greg F., Filfil, Rana, Pacey, Philip D.

“…Ethane was pyrolysed in a flow reactor system at residence times from 0.5 to 20 s, at 1185 K and a pressure of 40 kPa. Liquid products were trapped and…”
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Interactions between acetylene and carbon nanotubes at 893 and 1019 K by Xu, Xuejun, Pacey, Philip D

“…Acetylene was pyrolysed at 893 and 1019 K, at pressures between 31.5 and 109 Torr, and at residence times between 23 and 451 ms. By electron microscopy, carbon…”
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In-situ Collection of Nanodrops of Polycyclic Aromatic Compounds from Ethane at 1184 K by Glasier, Greg F, Pacey, Philip D

“…A distinct type of chemical intermediate has been observed, isolated, and partially characterized. Droplets were formed from ethane gas at 1184 K and 40 kPa…”
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Comment on “Initiation and Abstraction Reactions in the Pyrolysis of Acetone” by Cawood, Charles N, Furue, Hiroshi, Mousavipour, S. Hosein, Pacey, Philip D

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Comment on “Initiation and Abstraction Reactions in the Pyrolysis of Acetone” by Cawood, Charles N, Furue, Hiroshi, Mousavipour, S. Hosein, Pacey, Philip D

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Simple electrostatic model for enthalpies of formation of singly substituted alkanes by Laurencelle, Nicole, Pacey, Philip D

“…In earlier work, Benson and Luria (J. Am. Chem. Soc. 1975 97, 704-709) showed that the greater stability of branched alkanes, compared to normal alkanes, could…”
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Initiation and Abstraction Reactions in the Pyrolysis of Acetone by Mousavipour, S. Hosein, Pacey, Philip D

“…The rates of the reactions, (CH3)2CO → CH3 + CH3CO (1) and CH3 + (CH3)2CO → CH4 + CH2COCH3 (3) have been studied in the flow pyrolysis of acetone at 825−940 K…”
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Simple Electrostatic Model for the Ionization Energies of Alkenes, Alkynes, Bromoalkanes and Iodoalkanes by Pacey, Philip D, Tan, Quynh-Thuyen N

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Theoretical support for a new electronegativity scale by Luo, Yu Ran, Pacey, Philip D

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Properties of Transition Species in the Reaction of Hydroxyl with Ethane from ab Initio Calculations and Fits to Experimental Data by Martell, Jaime M, Mehta, Anil K, Pacey, Philip D, Boyd, Russell J

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Properties of Transition Species in the Reactions of Hydroxyl with Ammonia and with Itself by Bowdridge, Michael, Furue, Hiroshi, Pacey, Philip D

“…Quantum transition state theory was used to model two hydrogen atom abstraction reactions of hydroxyl radicals. Moments of inertia for the transition species…”
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How dependable are group electronegativities obtained by Pauling's method? by Luo, Yu Ran, Pacey, Philip D

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Properties of activation barriers from thermal rate data on forward and reverse reactions: hydroxyl + hydrogen, amidogen + hydrogen, methyl + hydrogen and methyl + hydrogen chloride by Furue, Hiroshi, Pacey, Philip D

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Dynamics of Organic Reactions in Different Energy Levels from Cryogenic Rate Data by Mehta, Anil K, Bowdridge, Michael, Pacey, Philip D

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Electron spin resonance study of the reaction of hydrogen atom with deuterium at 274-364 K by Jayaweera, Indira S, Pacey, Philip D

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Recombination of methyl radicals: ab initio potential and transition-state theory calculations by Darvesh, Katherine Valenta, Boyd, Russell J, Pacey, Philip D

“…Ab initio calculations employing the configuration interaction method have been applied to the recombination of methyl radicals. The methyl radicals have been…”
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Heterolytic energies of X-alkyl bonds by Luo, Yu Ran, Pacey, Philip D

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Kinetics and thermochemistry of the ethyl radical. The induction period in the pyrolysis of ethane by Pacey, Philip D, Wimalasena, Jayantha H

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Transition-state properties for the reaction of hydroxyl radicals with methane by Jones, Sarah A. L, Pacey, Philip D

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