Author(s):   Mitchell, S.A.; Simard, B.; Rayner, D.M.; Hackett, P.A.
Title:   Binding energies for Al atom association complexes with simple alkenes and arenes
Journal:   J. Phys. Chem.
Volume:   92
Page(s):
Year:   1988
Reference type:   Journal article
Squib:   1988MIT/SIM1655

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	Order
1988MIT/SIM1655	Benzene + Al → Adduct	296	9.00E-11	2
1988MIT/SIM1655	Benzene + Al → Adduct	296	>2.09E-10	2
1988MIT/SIM1655	C₂H₄ + Al → Adduct	296	1.05E-10	2
1988MIT/SIM1655	C₂H₄ + Al → Adduct	296	>3.01E-11	2
1988MIT/SIM1655	C₂H₂ + Al → Adduct	296	7.01E-11	2
1988MIT/SIM1655	C₂H₂ + Al → Adduct	296	>2.41E-10	2
1988MIT/SIM1655	1,2-Dimethylbenzene + Al → Adduct	296	2.41E-10	2
1988MIT/SIM1655	1,2-Dimethylbenzene + Al → Adduct	296	>3.60E-10	2
1988MIT/SIM1655	1-C₄H₈ + Al → Adduct	296	1.50E-10	2
1988MIT/SIM1655	1-C₄H₈ + Al → Adduct	296	3.20E-10	2
1988MIT/SIM1655	Toluene + Al → Adduct	296	2.31E-10	2
1988MIT/SIM1655	Toluene + Al → Adduct	296	>2.81E-10	2
1988MIT/SIM1655	(CH₃)2C=C(CH₃)2 + Al → Adduct	296	9.40E-11	2
1988MIT/SIM1655	(CH₃)2C=C(CH₃)2 + Al → Adduct	296	>1.50E-10	2
1988MIT/SIM1655	(E)-2-C₄H₈ + Al → Adduct	296	1.20E-10	2
1988MIT/SIM1655	(E)-2-C₄H₈ + Al → Adduct	296	>2.09E-10	2
1988MIT/SIM1655	1,4-Cyclohexadiene + Al → Adduct	296	1.40E-10	2
1988MIT/SIM1655	1,4-Cyclohexadiene + Al → Adduct	296	>3.70E-10	2
1988MIT/SIM1655	CO + Al → Adduct	296	4.80E-14	2

Search returned 19 records.