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Mikulecky, Klaus, Gericke, Karl‐Heinz (1993) Reaction dynamics of C(1D)+H2(v)→CH(X 2Π)+H. The Journal of Chemical Physics, 98 (2). 1244-1251 doi:10.1063/1.464292

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Reference TypeJournal (article/letter/editorial)
TitleReaction dynamics of C(1D)+H2(v)→CH(X 2Π)+H
JournalThe Journal of Chemical Physics
AuthorsMikulecky, KlausAuthor
Gericke, Karl‐HeinzAuthor
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464292Search in ResearchGate
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Mindat Ref. ID2201880Long-form Identifiermindat:1:5:2201880:1
GUID0
Full ReferenceMikulecky, Klaus, Gericke, Karl‐Heinz (1993) Reaction dynamics of C(1D)+H2(v)→CH(X 2Π)+H. The Journal of Chemical Physics, 98 (2). 1244-1251 doi:10.1063/1.464292
Plain TextMikulecky, Klaus, Gericke, Karl‐Heinz (1993) Reaction dynamics of C(1D)+H2(v)→CH(X 2Π)+H. The Journal of Chemical Physics, 98 (2). 1244-1251 doi:10.1063/1.464292
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

See Also

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Mikulecky, Klaus, Gericke, Karl-Heinz (1993) Reaction dynamics of vibrationally excited H2. Chemical Physics, 175. 13-21 doi:10.1016/0301-0104(93)80225-x
Mikulecky, Klaus, Gericke, Karl‐Heinz (1992) The influence of vibrational and translational motion on the reaction dynamics of O(1D)+H2(1Σ+g,v). The Journal of Chemical Physics, 96 (10). 7490-7499 doi:10.1063/1.462400
Mikulecky, Klaus, Gericke, Karl‐Heinz (1994) The influence of translational excitation on the dynamics of the reaction between OH and HCN. The Journal of Chemical Physics, 101 (11). 9635-9641 doi:10.1063/1.467928
Mikulecky, Klaus, Gericke, Karl-Heinz, Comes, Franz Josef (1991) Decay dynamics of H2O(1B1): full characterization of OH product state distribution. Chemical Physics Letters, 182. 290-296 doi:10.1016/0009-2614(91)80217-l
Jursich, Gregory M., Wiesenfeld, John R. (1985) Observation of Λ doublet population inversion in the reaction C(1D2)+H2→CH(X 2π)+H. The Journal of Chemical Physics, 83 (2). 910-911 doi:10.1063/1.449458
(2013) Quantum reaction dynamics of the C(1D) + H2(D2) → CH(D) + H(D) on a new potential energy surface. The Journal of Chemical Physics, 139 (1). 14306pp. doi:10.1063/1.4811844
Kreher, Christoph, Theinl, Robert, Gericke, Karl‐Heinz (1996) State‐to‐state reaction dynamics of R+HCN (ν1νl22ν3)→RH+CN(v, J) with R=Cl, H. The Journal of Chemical Physics, 104 (12). 4481-4489 doi:10.1063/1.471713
Zabarnick, S., Fleming, J. W., Lin, M. C. (1986) Kinetic study of the reaction CH(X 2Π)+H2⇄CH2(X 3B1)+H in the temperature range 372 to 675 K. The Journal of Chemical Physics, 85 (8). 4373-4376 doi:10.1063/1.451808
Bussery-Honvault, B., Honvault, P., Launay, J.-M. (2001) A study of the C(1D)+H2→CH+H reaction: Global potential energy surface and quantum dynamics. The Journal of Chemical Physics, 115 (23). 10701-10708 doi:10.1063/1.1417501
Gericke, Karl-Heinz, Kreher, Christoph, Reinsch, Ernst Albrecht (1997) Determination of reaction geometries. The Journal of Chemical Physics, 107 (24). 10567-10572 doi:10.1063/1.474220
Miller, Steven M., Clary, David C. (1993) Rovibrational spectra of open‐shell van der Waals complexes: H2–OH (X 2Π). The Journal of Chemical Physics, 98 (3). 1843-1855 doi:10.1063/1.464219
 
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