Publikationen von J. Troe

Luther, K.; Oum, K.; Troe, J.: Study of the recombination CCl₃ + O₂ (+ M) → CCl₃O₂ (+ M) at pressures of 2-900 bar and temperatures of 260-346 K. Journal of Physical Chemistry A 105, S. 5535 - 5541 (2001)

Meyer, A.; Schroeder, J.; Troe, J.; Votsmeier, M.: Reply to Comment by E. Pollak on "Photoisomerization of trans-Stilbene in Moderately Compressed Gases: Pressure-dependent Effective Barriers". Journal of Physical Chemistry A 105, S. 4381 - 4382 (2001)

Troe, J.: Analysis of the Temperature and Pressure Dependence of the Reaction HO + NO₂ + M  HONO₂ + M. International Journal of Chemical Kinetics 33, S. 878 - 889 (2001)

Troe, J.; Ushakov, V. G.: Rotational effects in broadening factors of falloff curves of unimolecular dissociation reactions. Faraday Discussions Chemical Society 119, S. 145 - 157 (2001)

Troe, J.; Ushakov, V. G.: Theoretical studies of the HO + O  HO₂  H + O₂ reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K. Journal of Chemical Physics 115, S. 3621 - 3628 (2001)

Atkinson, R.; Baulch, D. L.; Cox, R. A.; Hampson, R. F.; Kerr, J. A.; Rossi, M. J.; Troe, J.: Evaluated kinetic and photochemical data for atmospheric chemistry: supplement VIII, halogen species. Journal of Physical and Chemical Reference Data 29, S. 167 - 266 (2000)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Oref, I.; Troe, J.: Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation. Physical Chemistry - Chemical Physics 2, S. 2251 - 2259 (2000)

Hahn, J.; Luther, K.; Troe, J.: Experimental and theoretical study of the temperature and pressure dependence of the recombination reactions O + NO₂ (+ M) → NO₃ (+ M) and NO₂ + NO₃ (+ M) → N₂O₅ (+M). Physical Chemistry - Chemical Physics 2, S. 5098 - 5104 (2000)

Harding, L. B.; Maergoiz, A. I.; Troe, J.; Ushakov, V. G.: Statistical rate theory for the HO + O  H + O₂ reaction system: SACM/CT calculations between 0 and 5000 K. Journal of Chemical Physics 113, S. 11019 - 11034 (2000)

Harding, L. B.; Troe, J.; Ushakov, V. G.: Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H + O₂ → HO₂: dynamic isotope effects between tritium + O₂ and muonium + O₂. Physical Chemistry - Chemical Physics 2, S. 631 - 642 (2000)

Sander, M. U.; Gudiksen, M. S.; Luther, K.; Troe, J.: Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons. Chemical Physics 258, S. 257 - 265 (2000)

Troe, J.: Are primary quantum yields of NO₂ photolysis at λ ≤ 398 nm smaller than unity? Zeitschrift für Physikalische Chemie 214, S. 573 - 581 (2000)

Abel, B.; Lange, N.; Reiche, F.; Troe, J.: State-resolved collisional energy transfer in highly excited NO₂. I. Cross sections and propensities for J, K, and m_J changing collisions. Journal of Chemical Physics 110, S. 1389 - 1403 (1999)

Abel, B.; Lange, N.; Reiche, F.; Troe, J.: State-resolved collisional energy transfer in highly excited NO₂. II. Vibrational energy transfer in the presence of strong chemical interaction. Journal of Chemical Physics 110, S. 1404 - 1415 (1999)

Atkinson, R.; Baulch, D. L.; Cox, R. A.; Hampson, R. F.; Kerr, J. A.; Rossi, M. J.; Troe, J.: Evaluated kinetic and photochemical data for atmospheric chemistry: supplement VII. Journal of Physical and Chemical Reference Data 28, S. 191 - 393 (1999)

Hippler, H.; Siefke, M.; Stark, H.; Troe, J.: New studies of the unimolecular reaction NO₂  O + No. I. High pressure range of the O + NO recombination between 200 and 400 K. Physical Chemistry - Chemical Physics 1, S. 57 - 61 (1999)

Meyer, A.; Schroeder, J.; Troe, J.: Photoisomerisation of trans-stilbene in moderately compressed gases: pressure-dependent effective barriers. Journal of Physical Chemistry A 103, S. 10528 - 10539 (1999)

Fulle, D.; Hamann, H.; Hippler, H.; Troe, J.: Temperature and pressure dependence of the addition reactions of HO to NO and to NO₂. Journal of Chemical Physics 108, S. 5391 - 5397 (1998)

Maergoiz, A. I.; Nikitin, E. E.; Troe, J.; Ushakov, V. G.: Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. Journal of Chemical Physics 108, S. 5265 - 5280 (1998)

Maergoiz, A. I.; Nikitin, E. E.; Troe, J.; Ushakov, V. G.: Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. Journal of Chemical Physics 108, S. 9987 - 9998 (1998)