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Thiesemann, Holger, Clifford, Eileen P., Taatjes, Craig A., Klippenstein, Stephen J. (2001) Temperature Dependence and Deuterium Kinetic Isotope Effects in the CH (CD) + C2H4(C2D4) Reaction between 295 and 726 K. The Journal of Physical Chemistry A, 105 (22). 5393-5401 doi:10.1021/jp0045641

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Reference TypeJournal (article/letter/editorial)
TitleTemperature Dependence and Deuterium Kinetic Isotope Effects in the CH (CD) + C2H4(C2D4) Reaction between 295 and 726 K
JournalThe Journal of Physical Chemistry A
AuthorsThiesemann, HolgerAuthor
Clifford, Eileen P.Author
Taatjes, Craig A.Author
Klippenstein, Stephen J.Author
Year2001 (June)Volume105
Issue22
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp0045641Search in ResearchGate
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Mindat Ref. ID3942016Long-form Identifiermindat:1:5:3942016:5
GUID0
Full ReferenceThiesemann, Holger, Clifford, Eileen P., Taatjes, Craig A., Klippenstein, Stephen J. (2001) Temperature Dependence and Deuterium Kinetic Isotope Effects in the CH (CD) + C2H4(C2D4) Reaction between 295 and 726 K. The Journal of Physical Chemistry A, 105 (22). 5393-5401 doi:10.1021/jp0045641
Plain TextThiesemann, Holger, Clifford, Eileen P., Taatjes, Craig A., Klippenstein, Stephen J. (2001) Temperature Dependence and Deuterium Kinetic Isotope Effects in the CH (CD) + C2H4(C2D4) Reaction between 295 and 726 K. The Journal of Physical Chemistry A, 105 (22). 5393-5401 doi:10.1021/jp0045641
In(2001, June) The Journal of Physical Chemistry A Vol. 105 (22) American Chemical Society (ACS)

See Also

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Thiesemann, Holger, MacNamara, John, Taatjes, Craig A. (1997) Deuterium Kinetic Isotope Effect and Temperature Dependence in the Reactions of CH[2Π] with Methane and Acetylene. The Journal of Physical Chemistry A, 101 (10). 1881-1886 doi:10.1021/jp9630333
Taatjes, Craig A., Klippenstein, Stephen J. (2001) Kinetic Isotope Effects and Variable Reaction Coordinates in Barrierless Recombination Reactions. The Journal of Physical Chemistry A, 105 (37). 8567-8578 doi:10.1021/jp011632q
Thiesemann, Holger, Taatjes, Craig A. (1997) Temperature dependence of the reaction C2H (C2D) + O2 between 295 and 700 K. Chemical Physics Letters, 270. 580-586 doi:10.1016/s0009-2614(97)00396-5
DeSain, John D., Jusinski, Leonard E., Ho, Andrew D., Taatjes, Craig A. (2001) Temperature dependence and deuterium kinetic isotope effects in the HCO(DCO)+O2 reaction between 296 and 673 K. Chemical Physics Letters, 347. 79-86 doi:10.1016/s0009-2614(01)01016-8
DeSain, John D., Clifford, Eileen P., Taatjes, Craig A. (2001) Infrared Frequency-Modulation Probing of Product Formation in Alkyl + O2Reactions:  II. The Reaction of C3H7with O2between 296 and 683 K. The Journal of Physical Chemistry A, 105 (13). 3205-3213 doi:10.1021/jp0036543
Clifford, Eileen P., Farrell, John T., DeSain, John D., Taatjes, Craig A. (2000) Infrared Frequency-Modulation Probing of Product Formation in Alkyl + O2Reactions:  I. The Reaction of C2H5with O2between 295 and 698 K. The Journal of Physical Chemistry A, 104 (49). 11549-11560 doi:10.1021/jp0024874
Taatjes, Craig A. (1996) Kinetic Isotope Effect in the CH[2Π] + O2Reaction. The Journal of Physical Chemistry, 100 (45). 17840-17845 doi:10.1021/jp961685l
DeSain, John D., Klippenstein, Stephen J., Miller, James A., Taatjes, Craig A. (2003) Measurements, Theory, and Modeling of OH Formation in Ethyl + O2and Propyl + O2Reactions. The Journal of Physical Chemistry A, 107 (22). 4415-4427 doi:10.1021/jp0221946
Estupiñán, Edgar G., Klippenstein, Stephen J., Taatjes, Craig A. (2005) Measurements and Modeling of HO2Formation in the Reactions ofn-C3H7andi-C3H7Radicals with O2†. The Journal of Physical Chemistry B, 109 (17). 8374-8387 doi:10.1021/jp046514s
Igual, J., Poblet, J. M. (1986) Theoretical analysis of kinetic isotope effects in radical reactions. Deuterium isotope effects in inter- and intramolecular additions. Dependence on the temperature. The Journal of Physical Chemistry, 90 (6). 1155-1160 doi:10.1021/j100278a039
DeSain, John D., Klippenstein, Stephen J., Miller, James A., Taatjes, Craig A. (2004) Measurements, Theory, and Modeling of OH Formation in Ethyl + O2and Propyl + O2Reactions. The Journal of Physical Chemistry A, 108 (34). 7127-7128 doi:10.1021/jp040467m
 
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