Publikationen von J. Troe
Alle Typen
Zeitschriftenartikel (153)
1.
Zeitschriftenartikel
238 (0), S. 144 - 160 (2022)
Statistical theory for the reaction N + OH → NO + H: thermal low-temperature rate constants. Faraday Discussions 2.
Zeitschriftenartikel
124 (7), S. 1235 - 1239 (2020)
Falloff curves of the reaction CF3 (+M) → CF2 + F (+M). The Journal of Physical Chemistry A 3.
Zeitschriftenartikel
21 (43), S. 23893 - 23899 (2019)
Falloff curves and mechanism of thermal decomposition of CF3I in shock waves. Physical Chemistry Chemical Physics 4.
Zeitschriftenartikel
30 (10), S. 1828 - 1834 (2019)
On the competition between electron autodetachment and dissociation of molecular anions. Journal of The American Society for Mass Spectrometry 5.
Zeitschriftenartikel
123 (5), S. 1007 - 1014 (2019)
Simplified analysis and representation of multi-channel thermal unimolecular reactions. Journal of Physical Chemistry A 6.
Zeitschriftenartikel
21, S. 9785 - 9792 (2019)
Shock wave and modelling study of the dissociation pathways of (C2F5)3N. Physical Chemistry Chemical Physics 7.
Zeitschriftenartikel
435, S. 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 8.
Zeitschriftenartikel
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 9.
Zeitschriftenartikel
232 (3), S. 311 - 328 (2018)
Uniform airy approximation for nonadiabatic transitions in a curve-crossing weak-coupling case. Zeitschrift für Physikalische Chemie 10.
Zeitschriftenartikel
20 (4), S. 2627 - 2636 (2018)
Experimental and modelling study of the multichannel thermal dissociations of CH3F and CH2F. Physical Chemistry Chemical Physics 11.
Zeitschriftenartikel
121 (41), S. 7813 - 7819 (2017)
Shock wave and theoretical modeling study of the dissociation of CH2F2 I. Primary processes. Journal of Physical Chemistry A 12.
Zeitschriftenartikel
121 (41), S. 7827 - 7834 (2017)
Kinetic and spectroscopic studies of the reaction of CF2 with H2 in shock waves. Journal of Physical Chemistry A 13.
Zeitschriftenartikel
121 (41), S. 7820 - 7826 (2017)
Shock wave and theoretical modeling study of the dissociation of CH2F2 II. Secondary reactions. Journal of Physical Chemistry A 14.
Zeitschriftenartikel
121 (21), S. 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 15.
Zeitschriftenartikel
19 (4), S. 3151 - 3158 (2017)
Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF. Physical Chemistry Chemical Physics 16.
Zeitschriftenartikel
19 (4), S. 3159 - 3164 (2017)
Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal dissociation of C4F8O. Physical Chemistry Chemical Physics 17.
Zeitschriftenartikel
115 (4), S. 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 18.
Zeitschriftenartikel
18 (45), S. 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 19.
Zeitschriftenartikel
145 (24), 244315 (2016)
Relocking of intrinsic angular momenta in collisions of diatoms with ions: Capture of H2(j=0,1) by H2+. Journal of Chemical Physics 20.
Zeitschriftenartikel
120 (27), S. 5264 - 5273 (2016)
Analysis of the pressure and temperature dependence of the complex-forming bimolecular reaction CH3OCH3 + Fe+. The Journal of Physical Chemistry A