Publications of J. Troe

Cobos, C. J.; Croce, A. E.; Luther, K.; Troe, J.: Experimental and modelling study of the unimolecular thermal decomposition of CHF3. Zeitschrift für Physikalische Chemie 225 (9-10), pp. 1019 - 1028 (2011)

Troe, J.; Marowsky, G.; Shuman, N. S.; Miller, T. M.; Viggiano, A. A.: On the temperature dependence of the thermal electron attachment to SF6, SF55Cl, and POCl3. Zeitschrift für Physikalische Chemie 225, pp. 1405 - 1416 (2011)

Wakelam, V.; Smith, I. V. M.; Herbst, E.; Troe, J.; Geppert, W.; Linnartz, H.; Oeberg, K.; Roueff, E.; Agundez, M.; Pernot, P. et al.; Cuppen, H. M.; Loison, J. C.; Talbi, D.: Reaction networks for interstellar chemical modelling: Improvements and challenges. Space Science Reviews 156 (1-4), pp. 13 - 72 (2010)

Crowley, J. N.; Ammann, M.; Cox, R. A.; Hynes, R. G.; Jenkin, M. E.; Mellouki, A.; Rossi, M. J.; Troe, J.; Wallington, T. J.: Evaluated kinetic and photochemical data for atmospheric chemistry: Volume V – heterogeneous reactions on solid substrates. Atmospheric Chemistry and Physics 10 (18), pp. 9059 - 9223 (2010)

Fernandes, R. X.; Luther, K.; Troe, J.: Contribution of the radical-complex mechanism to the rate of the reaction CH3 + O-2 (+ M) -> CH3O2 (+ M) at high pressures. The Journal of Physical Chemistry A 114 (36), pp. 9963 - 9968 (2010)

Nikitin, E. E.; Troe, J.: Mutual capture of dipolar molecules at low and very low energies. I. Approximate analytical treatment. The Journal of Physical Chemistry A 114 (36), pp. 9762 - 9767 (2010)

Olsen, S.; Schwarzer, D.; Troe, J.; Smith, S. C.: Quantum chemical characterization of low-lying excited states of an aryl peroxycarbonate: Mechanistic implications for photodissociation. The Journal of Physical Chemistry A 114 (12), pp. 4289 - 4295 (2010)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Locking of the intrinsic angular momentum in the capture of quadrupole diatoms by ions. Molecular Physics 108 (7-9), pp. 873 - 882 (2010)

Hase, W. L.; Troe, J.: Tribute to the research and professional career of Reinhard Schinke. The Journal of Physical Chemistry A 114 (36), pp. 9589 - 9590 (2010)

Nikitin, E. E.; Troe, J.: Electron capture by finite-size polarizable molecules and clusters. Physical Chemistry Chemical Physics 12 (31), pp. 9011 - 9016 (2010)

Viggiano, A. A.; Friedman, J. F.; Shuman, N. S.; Miller, T. M.; Schaffer, L. C.; Troe, J.: Experimental and modeling study of thermal rate coefficients and cross sections for electron attachment to C60. The Journal of Chemical Physics 132 (19), 194307 (2010)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Quantum and classical fall of a charged particle onto a stationary dipolar target. The Journal of Physical Chemistry A 113 (52), pp. 14212 - 14219 (2009)

Viggiano, A. A.; Midey, A.; Eyet, N.; Bierbaum, V. M.; Troe, J.: Dissociative excitation transfer in the reaction of O-2(a(1)Delta(g)) with OH-(H2O)(1,2) clusters. Journal of Chemical Physics 131 (9), 094303 (2009)

Troe, J.; Miller, T. M.; Viggiano, A. A.: On the accuracy of thermionic electron emission models. I. Electron detachment from SF6-. Journal of Chemical Physics 130 (24), 244303 (2009)

Maergoiz, A. I.; Nikitin, E. E.; Troe, J.: Capture of asymmetric top dipolar molecules by ions: Rate constants for capture of H2O, HDO, and D2O by arbitrary ions. International Journal of Mass Spectrometry 280 (1-3), pp. 42 - 49 (2009)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Threshold behavior and analytical fitting of partial wave capture probabilities for attractive R^-n potentials. Physical Chemistry Chemical Physics 11 (41), pp. 9364 - 9369 (2009)

Auzinsh, M.; Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion. Journal of Chemical Physics 128 (18), 184304 (2008)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Modelling low-energy electron–molecule capture processes. Physical Chemistry Chemical Physics 10 (9), pp. 1270 - 1276 (2008)

Nikitin, E. E.; Troe, J.: 70 years of Landau–Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model. Physical Chemistry Chemical Physics 10 (11), pp. 1483 - 1501 (2008)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Interpretation of the vibrational relaxation of H-2 in H-2 within the semiclassical effective mass approach. Journal of Chemical Physics 127 (11), 114317 (2007)