Publications of Jürgen Troe
All genres
Journal Article (155)
1.
Journal Article
63 (7-8), e202300006 (2023)
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 2.
Journal Article
127 (7), pp. 1697 - 1701 (2023)
Influence of Molecular Parameters on Rate Constants of Thermal Dissociation/Recombination Reactions: The Reaction System CF4 ⇄ CF3 + F. The Journal of Physical Chemistry A 3.
Journal Article
238 (0), pp. 144 - 160 (2022)
Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants. Faraday Discussions 4.
Journal Article
124 (7), pp. 1235 - 1239 (2020)
Falloff curves of the reaction CF3 (+M) → CF2 + F (+M). The Journal of Physical Chemistry A 5.
Journal Article
21 (43), pp. 23893 - 23899 (2019)
Falloff curves and mechanism of thermal decomposition of CF3I in shock waves. Physical Chemistry Chemical Physics 6.
Journal Article
30 (10), pp. 1828 - 1834 (2019)
On the competition between electron autodetachment and dissociation of molecular anions. Journal of The American Society for Mass Spectrometry 7.
Journal Article
123 (5), pp. 1007 - 1014 (2019)
Simplified analysis and representation of multi-channel thermal unimolecular reactions. Journal of Physical Chemistry A 8.
Journal Article
21, pp. 9785 - 9792 (2019)
Shock wave and modelling study of the dissociation pathways of (C2F5)3N. Physical Chemistry Chemical Physics 9.
Journal Article
435, pp. 26 - 33 (2019)
Mechanistic details of the MnO+ + H-2/D-2 reaction through temperature-dependent kinetics and statistical modeling. International Journal of Mass Spectrometry 10.
Journal Article
149 (1), 014301 (2018)
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 11.
Journal Article
232 (3), pp. 311 - 328 (2018)
Uniform airy approximation for nonadiabatic transitions in a curve-crossing weak-coupling case. Zeitschrift für Physikalische Chemie 12.
Journal Article
20 (4), pp. 2627 - 2636 (2018)
Experimental and modelling study of the multichannel thermal dissociations of CH3F and CH2F. Physical Chemistry Chemical Physics 13.
Journal Article
121 (41), pp. 7813 - 7819 (2017)
Shock wave and theoretical modeling study of the dissociation of CH2F2 I. Primary processes. Journal of Physical Chemistry A 14.
Journal Article
121 (41), pp. 7827 - 7834 (2017)
Kinetic and spectroscopic studies of the reaction of CF2 with H2 in shock waves. Journal of Physical Chemistry A 15.
Journal Article
121 (41), pp. 7820 - 7826 (2017)
Shock wave and theoretical modeling study of the dissociation of CH2F2 II. Secondary reactions. Journal of Physical Chemistry A 16.
Journal Article
121 (21), pp. 4058 - 4068 (2017)
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 17.
Journal Article
19 (4), pp. 3151 - 3158 (2017)
Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF. Physical Chemistry Chemical Physics 18.
Journal Article
19 (4), pp. 3159 - 3164 (2017)
Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal dissociation of C4F8O. Physical Chemistry Chemical Physics 19.
Journal Article
115 (4), pp. 432 - 436 (2017)
On the Bethe-Wigner-Shapiro limit of the rate coefficient for the capture of a rotating quadrupolar polarisable diatom by an ion. Molecular Physics 20.
Journal Article
18 (45), pp. 31064 - 31071 (2016)
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