Publikationen von J. Troe

Han, H.; Alday, B.; Shuman, N. S.; Wiens, J. P.; Troe, J.; Viggianob, A. A.; Guo, H.: Calculations of the active mode and energetic barrier to electron attachment to CF3 and comparison with kinetic modeling of experimental results. Physical Chemistry Chemical Physics 18 (45), S. 31064 - 31071 (2016)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Relocking of intrinsic angular momenta in collisions of diatoms with ions: Capture of H₂(j=0,1) by H₂⁺. Journal of Chemical Physics 145 (24), 244315 (2016)

Ard, S. G.; Johnson, R. S.; Martinez, O.; Shuman, N. S.; Guo, H.; Troe, J.; Viggiano, A.: Analysis of the pressure and temperature dependence of the complex-forming bimolecular reaction CH3OCH3 + Fe+. The Journal of Physical Chemistry A 120 (27), S. 5264 - 5273 (2016)

Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave and modeling study of the reaction CF4 (+ M) <--> CF3 + F (+ M). Physical Chemistry Chemical Physics 18 (26), S. 17592 - 17596 (2016)

Ushakov, V. G.; Troe, J.; Johnson, R. S.; Guo, H.; Ard, S. G.; Melko, J. J.; Shuman, N. S.; Viggiano, A. A.: Statistical modeling of the reactions Fe(+) + N2O FeO(+) + N2 and FeO(+) + CO Fe(+) + CO2. Physical Chemistry Chemical Physics 17 (30), S. 19700 - 19708 (2015)

Fernandes, R. X.; Luther, K.; Marowsky, G.; Rissanen, M. P.; Timonen, R.; Troe, J.: Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O-2 (+ M) -> C2H5O2 (+ M). Journal of Physical Chemistry A 119 (28), S. 7263 - 7269 (2015)

Glarborg, P.; Marshall, P.; Troe, J.: Temperature and pressure dependence of the reaction S plus CS ( plus M) -> CS2 (+M). Journal of Physical Chemistry A 119 (28), S. 7277 - 7281 (2015)

Dashevskaya, E.I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics 142 (16), 164310 (2015)

Dashevskaya, E.I.; Nikitin, E. E.; Troe, J.: The vibrational relaxation of NO in Ar: Tunneling in a curve-crossing mechanism. Physical Chemistry Chemical Physics 17 (1), S. 151 - 158 (2015)

Ard, S. G.; Johnson, R. S.; Melko, J. J.; Martinez, O.; Shuman, N. S.; Ushakov, V. G.; Guo, H.; Troe, J.; Viggiano, A. A.: Spin-inversion and spin-selection in the reactions FeO+ + H-2 and Fe+ + N2O. Physical Chemistry Chemical Physics 17 (30), S. 19707 - 19717 (2015)

Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8. Physical Chemistry Chemical Physics 17 (48), S. 32219 - 32224 (2015)

Fernandes, R. X.; Luther, K.; Marowsky, G.; Rissanen, R. P.; Timonen, R.; Troe, J.: Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O2 (+ M) → C2H5O2 (+ M). Journal of Physyical Chemistry A 119 (28), S. 7263 - 7269 (2015)

Glarborg, P.; Marshall, P.; Troe, J.: Temperature and pressure dependence of the reaction S + CS (+M) → CS2 (+M). Journal of Physical Chemistry A 119 (28), S. 7277 - 7281 (2015)

Ard, S. G.; Melko, J. J.; Martinez, O.; Ushakov, V. G.; Li, A.; Johnson, R. S.; Shuman, N. S.; Guo, H.; Troe, J.; Viggiano, A. A.: Further insight into the reaction FeO+ + H2 → Fe+ + H2O: Temperature dependent kinetics, isotope effects, and statistical modeling. The Journal of Physical Chemistry A 118 (34), S. 6789 - 6797 (2014)

Maergoiz, A. I.; Nikitin, E. E.; Troe, J.: Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C( 3P) + OH( 2Pi). The Journal of Chemical Physics 141 (4), 044302 (2014)

Cobos, C. J.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave study of the thermal dissociations of C3F6 and c-C3F6. II. dissociation of hexafluorocyclopropane and dimerization of CF2. The Journal of Physical Chemistry A 118 (27), S. 4873 - 4879 (2014)

Cobos, C. J.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave and modeling study of the thermal decomposition reactions of pentafluoroethane and 2-H-heptafluoropropane. Physical Chemistry Chemical Physics 16 (21), S. 9797 - 9807 (2014)

Ard, S. G.; Melko, J. J.; Ushakov, V. G.; Johnson, R.; Fournier, J. A.; Shuman, N. S.; Guo, H.; Troe, J.; Viggiano, A. A.: Activation of methane by FeO+: Determining reaction pathways through temperature-dependent kinetics and statistical modeling. The Journal of Physical Chemistry A 118 (11), S. 2029 - 2039 (2014)

Troe, J.; Ushakov, V. G.: Representation of "broad" falloff curves for dissociation and recombination reactions. Zeitschrift für physikalische Chemie 228 (1), S. 1 - 10 (2014)

Troe, J.: From quantum chemistry to dissociation kinetics: what we need to know. Molecular Physics 112 (18), S. 2374 - 2383 (2014)