Publikationen von J. Troe

Viggiano, A. A.; Fernandez, A. I.; Troe, J.: Ion-molecule kinetics at 15-700 Torr. Physical Chemistry Chemical Physics 7, S. 1533 - 1539 (2005)

Schwarzer, D.; Kutne, P.; Schroeder, C.; Troe, J.: Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: Ballistic energy transport through molecular chains. Journal of Chemical Physics 121 (4), S. 1754 - 1764 (2004)

Atkinson, R.; Baulch, D. L.; Cox, R. A.; Crowley, J. N.; Hampson, R. F.; Hynes, R. G.; Jenkin, M. E.; Rossi, M. J.; Troe, J.: Evaluated kinetic and photochemical data for atmospheric chemistry: Volume I - gas phase reaxtions of O_x, HO_x, NO_x and SO_x species. Atmospheric Chemical Physics 4, S. 1461 - 1738 (2004)

Beinhorn, F.; Ihlemann, J.; Luther, K.; Troe, J.: Plasma effects in picosecond-femtosecond UV laser ablation of polymers. Applied Physics A - Materials Science & Processing 79, S. 869 - 873 (2004)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Oref, I.; Troe, J.: Axially-nonadiabatic channel treatment of ow-energy capture in ion-rotating diatom collisions. Journal of Physical Chemistry A 108, S. 8703 - 8712 (2004)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Quantum scattering and adiabatic channel treatment of the low-energy and low-temperature capture of a rotating quadrupolar molecule by an ion. Journal of Chemical Physics 120, S. 9989 - 9997 (2004)

Fridgen, T. D.; McMahon, T. B.; Troe, J.; Viggiano, A. A.; Midey, A. J.; Williams, S.: Experimental and theoretical studies of the benzylium⁺/tropylium⁺ ratios after charge transfer to ethylbenzene. Journal of Physical Chemistry A 108, S. 5600 - 5609 (2004)

Oum, K.; Luther, K.; Troe, J.: High pressure studies of radical solvent molecule interactions in the CCl₃ and Br combination reactions of CCl₃. Journal of Physical Chemistry A 108, S. 2690 - 2699 (2004)

Troe, J.; Viggiano, A. A.; Williams, S.: The reaction O₂⁺ + C₈H₁₀ (ethylbenzene) as a function of pressure and temperature: II. Analysis of collisional energy transfer of highly excited C₈H₁₀⁺. Journal of Physical Chemistry A 108, S. 1574 - 1581 (2004)

Neufeld, A. A.; Schwarzer, D.; Schroeder, J.; Troe, J.: Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics 119 (5), S. 2502 - 2512 (2003)

Cobos, C. J.; Troe, J.: Prediction of reduced falloff curves for recombination reactions at low temperatures. Zeitschrift für Physikalische Chemie 217, S. 1031 - 1044 (2003)

Dashevskaya, E. I.; Maergoiz, A. I.; Troe, J.; Litvin, I.; Nikitin, E. E.: Low-temperature behaviour of capture rate constants for inverse power potentials. Journal of Chemical Physics 118, S. 7313 - 7320 (2003)

Grimm, C.; Kling, G.; Schroeder, J.; Troe, J.; Zerbs, J.: Density-dependent photochemical branching ratio in supercritical CO2: Photodissociation and isomerization of diiodomethane. Israel Journal of Chemistry 43 (3-4), S. 305 - 317 (2003)

Troe, J.: The struggle for precise rate constants in gas phase reaction kinetics: the reaction H + O2 -- HO + O. Zeitschrift für Physikalische Chemie 217, S. 1303 - 1317 (2003)

Schwarzer, D.; Hanisch, C.; Kutne, P.; Troe, J.: Vibrational energy transfer in highly excited bridged azulene- aryl compounds: Direct observation of energy flow through aliphatic chains and into the solvent. Journal of Physical Chemistry A 106 (35), S. 8019 - 8028 (2002)

Abel, B.; Kirmse, B.; Troe, J.; Schwarzer, D.: Specific rate constants k(E,J) for the dissociation of NO₂: I. Time-resolved study of rotational dependences. Journal of Chemical Physics 115, S. 6522 - 6530 (2001)

Abel, B.; Lange, N.; Troe, J.: Specific rate constants k(E,J) for the dissociation of NO₂: II. Linewidths of rotationally selected NO₂ near to the dissociation threshold. Journal of Physical Chemistry 115, S. 6531 - 6537 (2001)

Charvat, A.; Assmann, J.; Abel, B.; Schwarzer, D.; Henning, K.; Luther, K.; Troe, J.: Direct observation of intramolecular vibrational energy redistribution of selectively excited CH₂I₂ and C₃H₅I molecules in solution. Physical Chemistry - Chemical Physics 3 (12), S. 2230 - 2240 (2001)

Dashevskaya, E. I.; Litvin, I.; Nikitin, E. E.; Troe, J.: Classical diffusion model of vibrational predissociation of van der Waals complexes: II. Comparison with trajectory calculations and analytical approximations. Physical Chemistry - Chemical Physics 3, S. 2315 - 2324 (2001)

Harding, L. B.; Troe, J.; Ushakov, V. G.: Comment on "On the high pressure rate constants for the H/Mu + O₂ addition reactions". Physical Chemistry - Chemical Physics 3, S. 2630 - 2631 (2001)