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Sadeghi, R., Skodje, Rex T. (1993) High energy transition state resonances in the H+H2 reaction. The Journal of Chemical Physics, 98 (11). 9208-9210 doi:10.1063/1.464428

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Reference TypeJournal (article/letter/editorial)
TitleHigh energy transition state resonances in the H+H2 reaction
JournalThe Journal of Chemical Physics
AuthorsSadeghi, R.Author
Skodje, Rex T.Author
Year1993 (June)Volume98
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.464428Search in ResearchGate
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Mindat Ref. ID2201159Long-form Identifiermindat:1:5:2201159:8
GUID0
Full ReferenceSadeghi, R., Skodje, Rex T. (1993) High energy transition state resonances in the H+H2 reaction. The Journal of Chemical Physics, 98 (11). 9208-9210 doi:10.1063/1.464428
Plain TextSadeghi, R., Skodje, Rex T. (1993) High energy transition state resonances in the H+H2 reaction. The Journal of Chemical Physics, 98 (11). 9208-9210 doi:10.1063/1.464428
In(1993, June) The Journal of Chemical Physics Vol. 98 (11) AIP Publishing

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Sadeghi, R., Skodje, Rex T. (1993) Spectral quantization of high energy transition state resonances in the H+H2reaction. The Journal of Chemical Physics, 99 (7). 5126-5140 doi:10.1063/1.466014
Skodje, Rex T., Sadeghi, R., Köppel, Horst, Krause, Jeffrey L. (1994) Spectral quantization of transition state dynamics for the three‐dimensional H+H2 reaction. The Journal of Chemical Physics, 101 (2). 1725-1729 doi:10.1063/1.467728
Sadeghi, R., Skodje, Rex T. (1995) Barriers, thresholds, and resonances: Spectral quantization of the transition state for the collinear D+H2reaction. The Journal of Chemical Physics, 102 (1). 193-213 doi:10.1063/1.469391
Sadeghi, R., Skodje, Rex T. (1996) Control of transition state spectra: Enhancement of diffuse structure in the photodissociation spectrum of CO2. The Journal of Chemical Physics, 105 (17). 7504-7516 doi:10.1063/1.472577
Skodje, Rex T., Sadeghi, R., Krause, Jeffrey L. (1999) Control of transition state spectra: a variational algorithm. Chemical Physics, 240. 129-139 doi:10.1016/s0301-0104(98)00325-5
Gustafsson, Magnus, Skodje, Rex T. (2006) The state-to-state-to-state model for direct chemical reactions: Application to D+H2→HD+H. The Journal of Chemical Physics, 124 (14). 144311pp. doi:10.1063/1.2187976
Sadeghi, Raymond R., Gwaltney, Steven R., Krause, Jeffrey L., Skodje, Rex T., Weber, Peter M. (1997) Structure and dynamics of the S3 state of CS2. The Journal of Chemical Physics, 107 (17). 6570-6576 doi:10.1063/1.474899
Skodje, Rex T. (1989) Uniform adiabatic invariance analysis of chemical reaction dynamics. The Journal of Chemical Physics, 90 (11). 6193-6212 doi:10.1063/1.456336
Hayes, Michael, Gustafsson, Magnus, Mebel, Alexander M., Skodje, Rex T. (2005) An improved potential energy surface for the F+H2 reaction. Chemical Physics, 308. 259-266 doi:10.1016/j.chemphys.2004.05.028
Sholl, David S., Skodje, Rex T. (1994) Comment on ‘‘A theoretical stochastic model for the A+1/2B2→O reaction’’ [J. Chem. Phys. 98, 10017 (1993)]. The Journal of Chemical Physics, 101 (1). 855-856 doi:10.1063/1.468091
Chao, Sheng Der, Skodje, Rex T. (2000) The case for a reactive resonance in F+H2. The Journal of Chemical Physics, 113 (9). 3487-3491 doi:10.1063/1.1289526
 
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