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Author(s):   Diau, E.W.; Lin, M.C.
Title:   A theoretical study of the CH₃ + C₂H₂ reaction
Journal:   J. Chem. Phys.
Volume:   101
Page(s):   3923 - 3927
Year:   1994
Reference type:   Journal article
Squib:   1994DIA/LIN3923-3927

Associated entries:

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Rate expression: k(T) = A (T/298 K)ⁿ e^-Ea/RT
Rate expression units:
First order: s^-1
Second order: cm³/molecule s
Third order: cm⁶/molecule² s
R = 8.314472 J / mole K

Energy Units	J	Molecular Units	Molecule
Pressure Units	bar	Temperature Units	K
Base Volume Unit	cm	Reference Temperature	298.0
Evaluation Temperature	298.0

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Squib	Reaction	Temp [K]	A	n	Ea [J/mole]	Order
1994DIA/LIN3923-3927	C₂H₂ + ·CH₃ → Products	1000 - 3000	1.76E-21	8.09	-4.22E04	2
1994DIA/LIN3923-3927	C₂H₂ + ·CH₃ → Products	300 - 1000	3.20E-09	-5.50	5.40E04	2
1994DIA/LIN3923-3927	C₂H₂ + ·CH₃ → CH₃CCH + H·	300 - 3000	3.09E-14	2.42	5.40E04	2
1994DIA/LIN3923-3927	C₂H₂ + ·CH₃ → ·CH₂CH=CH₂	300 - 3000	6.81E-15	2.21	6.90E04	2
1994DIA/LIN3923-3927	C₂H₂ + ·CH₃ → CH₃CH=C(·)H	1000 - 3000	0.10	-13.70	1.16E05	2
1994DIA/LIN3923-3927	C₂H₂ + ·CH₃ → CH₃CH=C(·)H	300 - 1000	6.09E-09	-5.98	5.58E04	2

Search returned 6 records.