Publications of J. Troe
All genres
Journal Article (153)
21.
Journal Article
18 (26), pp. 17592 - 17596 (2016)
Shock wave and modeling study of the reaction CF4 (+ M) <--> CF3 + F (+ M). Physical Chemistry Chemical Physics 22.
Journal Article
17 (30), pp. 19700 - 19708 (2015)
Statistical modeling of the reactions Fe(+) + N2O FeO(+) + N2 and FeO(+) + CO Fe(+) + CO2. Physical Chemistry Chemical Physics 23.
Journal Article
119 (28), pp. 7263 - 7269 (2015)
Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O-2 (+ M) -> C2H5O2 (+ M). Journal of Physical Chemistry A 24.
Journal Article
119 (28), pp. 7277 - 7281 (2015)
Temperature and pressure dependence of the reaction S plus CS ( plus M) -> CS2 (+M). Journal of Physical Chemistry A 25.
Journal Article
142 (16), 164310 (2015)
Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics 26.
Journal Article
17 (1), pp. 151 - 158 (2015)
The vibrational relaxation of NO in Ar: Tunneling in a curve-crossing mechanism. Physical Chemistry Chemical Physics 27.
Journal Article
17 (30), pp. 19707 - 19717 (2015)
Spin-inversion and spin-selection in the reactions FeO+ + H-2 and Fe+ + N2O. Physical Chemistry Chemical Physics 28.
Journal Article
17 (48), pp. 32219 - 32224 (2015)
Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8. Physical Chemistry Chemical Physics 29.
Journal Article
119 (28), pp. 7263 - 7269 (2015)
Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O2 (+ M) → C2H5O2 (+ M). Journal of Physyical Chemistry A 30.
Journal Article
119 (28), pp. 7277 - 7281 (2015)
Temperature and pressure dependence of the reaction S + CS (+M) → CS2 (+M). Journal of Physical Chemistry A 31.
Journal Article
118 (34), pp. 6789 - 6797 (2014)
Further insight into the reaction FeO+ + H2 → Fe+ + H2O: Temperature dependent kinetics, isotope effects, and statistical modeling. The Journal of Physical Chemistry A 32.
Journal Article
141 (4), 044302 (2014)
Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C( 3P) + OH( 2Pi). The Journal of Chemical Physics 33.
Journal Article
118 (27), pp. 4873 - 4879 (2014)
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 34.
Journal Article
16 (21), pp. 9797 - 9807 (2014)
Shock wave and modeling study of the thermal decomposition reactions of pentafluoroethane and 2-H-heptafluoropropane. Physical Chemistry Chemical Physics 35.
Journal Article
118 (11), pp. 2029 - 2039 (2014)
Activation of methane by FeO+: Determining reaction pathways through temperature-dependent kinetics and statistical modeling. The Journal of Physical Chemistry A 36.
Journal Article
228 (1), pp. 1 - 10 (2014)
Representation of "broad" falloff curves for dissociation and recombination reactions. Zeitschrift für physikalische Chemie 37.
Journal Article
112 (18), pp. 2374 - 2383 (2014)
From quantum chemistry to dissociation kinetics: what we need to know. Molecular Physics 38.
Journal Article
117 (45), pp. 11420 - 11429 (2013)
Experimental and modeling study of the reaction C2F4 (+ M) CF2 + CF2 (+ M). The Journal of Physical Chemistry A 39.
Journal Article
117 (37), pp. 9108 - 9110 (2013)
Comment on "Role of (NO)(2) dimer in reactions of Fe+ with NO and NO2 studied by ICP-SIFT mass spectrometry. The Journal of Physical Chemistry A 40.
Journal Article
111 (14-15), pp. 2003 - 2011 (2013)
Quantum capture of charged particles by rapidly rotating symmetric top molecules with small dipole moments: Analytical comparison of the fly-wheel and adiabatic channel limits. Molecular Physics