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Goswami, Sugata, Sahoo, Jayakrushna, Rao, Tammineni Rajagopala, Bussery-Honvault, Béatrice, Honvault, Pascal, Mahapatra, Susanta (2018) A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90424-0

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent
JournalThe European Physical Journal D
AuthorsGoswami, SugataAuthor
Sahoo, JayakrushnaAuthor
Rao, Tammineni RajagopalaAuthor
Bussery-Honvault, BéatriceAuthor
Honvault, PascalAuthor
Mahapatra, SusantaAuthor
Year2018 (December)Volume72
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2018-90424-0Search in ResearchGate
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Mindat Ref. ID10362144Long-form Identifiermindat:1:5:10362144:1
GUID0
Full ReferenceGoswami, Sugata, Sahoo, Jayakrushna, Rao, Tammineni Rajagopala, Bussery-Honvault, Béatrice, Honvault, Pascal, Mahapatra, Susanta (2018) A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90424-0
Plain TextGoswami, Sugata, Sahoo, Jayakrushna, Rao, Tammineni Rajagopala, Bussery-Honvault, Béatrice, Honvault, Pascal, Mahapatra, Susanta (2018) A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent. The European Physical Journal D, 72. doi:10.1140/epjd/e2018-90424-0
In(n.d.) The European Physical Journal D Vol. 72. Springer Science and Business Media LLC

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Rao, T. Rajagopala, Goswami, Sugata, Mahapatra, S., Bussery-Honvault, B., Honvault, P. (2013) Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state. The Journal of Chemical Physics, 138 (9). 94318pp. doi:10.1063/1.4793395
Goswami, Sugata, Rao, T. Rajagopala, Mahapatra, S., Bussery-Honvault, B., Honvault, P. (2014) Time-Dependent Quantum Wave Packet Dynamics of S + OH Reaction on Its Electronic Ground State. The Journal of Physical Chemistry A, 118 (31). 5915-5926 doi:10.1021/jp504757g
Goswami, Sugata, Bussery-Honvault, B., Honvault, P., Mahapatra, S. (2017) Effect of internal excitations of reagent diatom on initial state-selected dynamics of C + OH reaction on its second excited (14A″) electronic state. Molecular Physics, 115. 2658-2672 doi:10.1080/00268976.2017.1296195
Guillon, Grégoire, Rao, Tammineni Rajagopala, Mahapatra, Susanta, Honvault, Pascal (2015) Quantum Dynamics of the 18O + 36O2 Collision Process. The Journal of Physical Chemistry A, 119 (50). 12512-12516 doi:10.1021/acs.jpca.5b08163
Rao, Tammineni Rajagopala, Guillon, Grégoire, Mahapatra, Susanta, Honvault, Pascal (2015) Huge Quantum Symmetry Effect in the O + O2 Exchange Reaction. The Journal of Physical Chemistry Letters, 6 (4). 633-636 doi:10.1021/jz5026257
Rao, Tammineni Rajagopala, Guillon, Grégoire, Mahapatra, Susanta, Honvault, Pascal (2015) Differential Cross Sections and Product Rovibrational Distributions for 16O + 32O2 and 18O + 36O2 Collisions. The Journal of Physical Chemistry A, 119 (46). 11432-11439 doi:10.1021/acs.jpca.5b08638
Zanchet, Alexandre, Halvick, Philippe, Bussery-Honvault, Béatrice, Honvault, Pascal (2008) Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method. The Journal of Chemical Physics, 128 (20). 204301pp. doi:10.1063/1.2924124
Goswami, Sugata, Sahoo, Jayakrushna, Paul, Suranjan K., Rao, T. Rajagopala, Mahapatra, S. (2020) Effect of Reagent Vibration and Rotation on the State-to-State Dynamics of the Hydrogen Exchange Reaction, H + H2 → H2 + H. The Journal of Physical Chemistry A, 124 (45) 9343-9359 doi:10.1021/acs.jpca.0c06707
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