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Mikosch, Jochen, Zhang, Jiaxu, Trippel, Sebastian, Eichhorn, Christoph, Otto, Rico, Sun, Rui, de Jong, Wibe A., Weidemüller, Matthias, Hase, William L., Wester, Roland (2013) Indirect Dynamics in a Highly Exoergic Substitution Reaction. Journal Of The American Chemical Society, 135 (11) 4250-4259 doi:10.1021/ja308042v

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Reference TypeJournal (article/letter/editorial)
TitleIndirect Dynamics in a Highly Exoergic Substitution Reaction
JournalJournal Of The American Chemical Society
AuthorsMikosch, JochenAuthor
Zhang, JiaxuAuthor
Trippel, SebastianAuthor
Eichhorn, ChristophAuthor
Otto, RicoAuthor
Sun, RuiAuthor
de Jong, Wibe A.Author
Weidemüller, MatthiasAuthor
Hase, William L.Author
Wester, RolandAuthor
Year2013 (March 20)Volume135
Issue11
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja308042vSearch in ResearchGate
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Mindat Ref. ID1753691Long-form Identifiermindat:1:5:1753691:4
GUID0
Full ReferenceMikosch, Jochen, Zhang, Jiaxu, Trippel, Sebastian, Eichhorn, Christoph, Otto, Rico, Sun, Rui, de Jong, Wibe A., Weidemüller, Matthias, Hase, William L., Wester, Roland (2013) Indirect Dynamics in a Highly Exoergic Substitution Reaction. Journal Of The American Chemical Society, 135 (11) 4250-4259 doi:10.1021/ja308042v
Plain TextMikosch, Jochen, Zhang, Jiaxu, Trippel, Sebastian, Eichhorn, Christoph, Otto, Rico, Sun, Rui, de Jong, Wibe A., Weidemüller, Matthias, Hase, William L., Wester, Roland (2013) Indirect Dynamics in a Highly Exoergic Substitution Reaction. Journal Of The American Chemical Society, 135 (11) 4250-4259 doi:10.1021/ja308042v
In(2013, March) Journal Of The American Chemical Society Vol. 135 (11) American Chemical Society (ACS)

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Zhang, Jiaxu, Mikosch, Jochen, Trippel, Sebastian, Otto, Rico, Weidemüller, Matthias, Wester, Roland, Hase, William L. (2010) F− + CH3I → FCH3 + I− Reaction Dynamics. Nontraditional Atomistic Mechanisms and Formation of a Hydrogen-Bonded Complex. The Journal of Physical Chemistry Letters, 1 (18). 2747-2752 doi:10.1021/jz1010658
Zhang, Jiaxu, Lourderaj, Upakarasamy, Sun, Rui, Mikosch, Jochen, Wester, Roland, Hase, William L. (2013) Simulation studies of the Cl− + CH3I SN2 nucleophilic substitution reaction: Comparison with ion imaging experiments. The Journal of Chemical Physics, 138 (11). 114309pp. doi:10.1063/1.4795495
Trippel, S, Stei, M, Otto, R, Hlavenka, P, Mikosch, J, Eichhorn, C, Lourderaj, U, Zhang, J X, Hase, W L, Weidemüller, M, Wester, R (2009) Kinematically complete chemical reaction dynamics. Journal of Physics: Conference Series, 194. 12046pp. doi:10.1088/1742-6596/194/1/012046
Mikosch, J., Trippel, S., Eichhorn, C., Otto, R., Lourderaj, U., Zhang, J. X., Hase, W. L., Weidemuller, M., Wester, R. (2008) Imaging Nucleophilic Substitution Dynamics. Science, 319 (5860). 183-186 doi:10.1126/science.1150238
Mikosch, J, Trippel, S, Otto, R, Eichhorn, C, Hlavenka, P, Weidemüller, M, Wester, R (2007) Kinematically complete reaction dynamics of slow ions. Journal of Physics: Conference Series, 88. 12025pp. doi:10.1088/1742-6596/88/1/012025
Xie, Jing, Sun, Rui, Siebert, Matthew R., Otto, Rico, Wester, Roland, Hase, William L. (2013) Direct Dynamics Simulations of the Product Channels and Atomistic Mechanisms for the OH– + CH3I Reaction. Comparison with Experiment. The Journal of Physical Chemistry A, 117 (32). 7162-7178 doi:10.1021/jp4008027
Otto, R., Mikosch, J., Trippel, S., Weidemüller, M., Wester, R. (2008) Nonstandard Behavior of a Negative Ion Reaction at Very Low Temperatures. Physical Review Letters, 101 (6). doi:10.1103/physrevlett.101.063201
Xie, Jing, Otto, Rico, Wester, Roland, Hase, William L. (2015) Chemical dynamics simulations of the monohydrated OH−(H2O) + CH3I reaction. Atomic-level mechanisms and comparison with experiment. The Journal of Chemical Physics, 142 (24). 244308pp. doi:10.1063/1.4922451
Trippel, S., Mikosch, J., Berhane, R., Otto, R., Weidemüller, M., Wester, R. (2006) Photodetachment of ColdOH−in a Multipole Ion Trap. Physical Review Letters, 97 (19). doi:10.1103/physrevlett.97.193003
Zhang, Jiaxu, Lourderaj, Upakarasamy, Addepalli, Srirangam V., de Jong, Wibe A., Hase, William L. (2009) Quantum Chemical Calculations of the Cl−+ CH3I → CH3Cl + I−Potential Energy Surface†. The Journal of Physical Chemistry A, 113 (10). 1976-1984 doi:10.1021/jp808146c
Hlavenka, P., Otto, R., Trippel, S., Mikosch, J., Weidemüller, M., Wester, R. (2009) Absolute photodetachment cross section measurements of the O− and OH− anion. The Journal of Chemical Physics, 130 (6). 61105pp. doi:10.1063/1.3080809
 
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