Publications of Jürgen Troe

Cobos, C. J.; Tellbach, E.; Sölter, L.; Troe, J.: Practical Aspects of Thermal Dissociation and Recombination Reactions: the Reaction Systems CF₃X(+M)<-> CF₃+X (+M) with X=F, Cl, Br, and I. Israel Journal of Chemistry 63 (7-8), e202300006 (2023)

Cobos, C. J.; Tellbach, E.; Sölter, L.; Troe, J.: Influence of Molecular Parameters on Rate Constants of Thermal Dissociation/Recombination Reactions: The Reaction System CF4 ⇄ CF3 + F. The Journal of Physical Chemistry A 127 (7), pp. 1697 - 1701 (2023)

Maergoiz, A.; Nikitin, E. E.; Troe, J.: Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants. Faraday Discussions 238 (0), pp. 144 - 160 (2022)

Cobos, C. J.; Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Falloff curves of the reaction CF₃ (+M) → CF₂ + F (+M). The Journal of Physical Chemistry A 124 (7), pp. 1235 - 1239 (2020)

Cobos, C. J.; Sölter, E.; Tellbach, E.; Troe, J.: Falloff curves and mechanism of thermal decomposition of CF₃I in shock waves. Physical Chemistry Chemical Physics 21 (43), pp. 23893 - 23899 (2019)

Marowsky, G.; Troe, J.; Viggiano, A. A.: On the competition between electron autodetachment and dissociation of molecular anions. Journal of The American Society for Mass Spectrometry 30 (10), pp. 1828 - 1834 (2019)

Troe, J.: Simplified analysis and representation of multi-channel thermal unimolecular reactions. Journal of Physical Chemistry A 123 (5), pp. 1007 - 1014 (2019)

Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thalerb, A.; Troe, J.: Shock wave and modelling study of the dissociation pathways of (C₂F₅)₃N. Physical Chemistry Chemical Physics 21, pp. 9785 - 9792 (2019)

Sweeny, B. C.; Pan, H.; Ard, S. G.; Shuman, N. S.; Viggiano, A. A.; Keyes, N.; Xie, C.; Guo, H.; Ushakov, V. G.; Troe, J.: Mechanistic details of the MnO⁺ + H-₂/D-₂ reaction through temperature-dependent kinetics and statistical modeling. International Journal of Mass Spectrometry 435, pp. 26 - 33 (2019)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, H. J.: Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling. The Journal of Chemical Physics 149 (1), 014301 (2018)

Dashevskaya, E. I.; Nikitin, E. E.; Troe, H. J.: Uniform airy approximation for nonadiabatic transitions in a curve-crossing weak-coupling case. Zeitschrift für Physikalische Chemie 232 (3), pp. 311 - 328 (2018)

Cobos, C. J.; Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Experimental and modelling study of the multichannel thermal dissociations of CH₃F and CH₂F. Physical Chemistry Chemical Physics 20 (4), pp. 2627 - 2636 (2018)

Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave and theoretical modeling study of the dissociation of CH₂F₂ I. Primary processes. Journal of Physical Chemistry A 121 (41), pp. 7813 - 7819 (2017)

Cobos, C. J.; Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Kinetic and spectroscopic studies of the reaction of CF₂ with H₂ in shock waves. Journal of Physical Chemistry A 121 (41), pp. 7827 - 7834 (2017)

Cobos, C. J.; Knight, G.; Sölter, L.; Tellbach, E.; Troe, J.: Shock wave and theoretical modeling study of the dissociation of CH₂F₂ II. Secondary reactions. Journal of Physical Chemistry A 121 (41), pp. 7820 - 7826 (2017)

Ard, S. G.; Shuman, N. S.; Martinez Jr., O.; Keyes, N. R.; Viggiano, A. A.; Guo, H.; Troe, J.: Temperature and pressure dependences of the reactions of Fe⁺ with methyl halides CH₃X (X = Cl, Br, I): Experiments and kinetic modeling results. Journal of Physical Chemistry A 121 (21), pp. 4058 - 4068 (2017)

Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C₃F₆O and CF₃COF. Physical Chemistry Chemical Physics 19 (4), pp. 3151 - 3158 (2017)

Cobos, C. J.; Hintzer, K.; Sölter, L.; Tellbach, E.; Thaler, A.; Troe, J.: Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal dissociation of C₄F₈O. Physical Chemistry Chemical Physics 19 (4), pp. 3159 - 3164 (2017)

Nikitin, E. E.; Troe, J.: On the Bethe-Wigner-Shapiro limit of the rate coefficient for the capture of a rotating quadrupolar polarisable diatom by an ion. Molecular Physics 115 (4), pp. 432 - 436 (2017)

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), pp. 31064 - 31071 (2016)