Jürgen Troe, Ph.D. - Publications

Affiliations: 
Biophysical Chemistry  Max Planck Institute, Stuttgart, Baden-Württemberg, Germany 
Area:
Spectroscopy and Photochemical Kinetics
Website:
http://www.mpibpc.mpg.de/99959/cv_troe

185 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Knight G, Sölter L, Tellbach E, Troe J. Shock wave and modeling study of the reaction CF4 (+M) ⇔ CF3 + F (+M). Physical Chemistry Chemical Physics : Pccp. PMID 27307206 DOI: 10.1039/c6cp03010f  0.72
2016 Ard SG, Johnson RS, Martinez O, Shuman NS, Guo H, Troe J, Viggiano AA. Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH3OCH3 + Fe(.) The Journal of Physical Chemistry. A. PMID 27228310 DOI: 10.1021/acs.jpca.6b01125  0.72
2015 Cobos CJ, Hintzer K, Sölter L, Tellbach E, Thaler A, Troe J. Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8. Physical Chemistry Chemical Physics : Pccp. PMID 26577435 DOI: 10.1039/c5cp05366h  0.72
2015 Troe J. Simplified Representation of Partial and Total Rate Constants of Complex-Forming Bimolecular Reactions. The Journal of Physical Chemistry. A. PMID 26334454 DOI: 10.1021/acs.jpca.5b06019  0.72
2015 Ard SG, Johnson RS, Melko JJ, Martinez O, Shuman NS, Ushakov VG, Guo H, Troe J, Viggiano AA. Spin-inversion and spin-selection in the reactions FeO(+) + H2 and Fe(+) + N2O. Physical Chemistry Chemical Physics : Pccp. PMID 26129708 DOI: 10.1039/c5cp01418b  0.72
2015 Ushakov VG, Troe J, Johnson RS, Guo H, Ard SG, Melko JJ, Shuman NS, Viggiano AA. Statistical modeling of the reactions Fe(+) + N2O → FeO(+) + N2 and FeO(+) + CO → Fe(+) + CO2. Physical Chemistry Chemical Physics : Pccp. PMID 26126995 DOI: 10.1039/c5cp01416f  0.72
2015 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. The Journal of Chemical Physics. 142: 164310. PMID 25933767 DOI: 10.1063/1.4919126  0.72
2015 Glarborg P, Marshall P, Troe J. Temperature and Pressure Dependence of the Reaction S + CS (+M) → CS2 (+M). The Journal of Physical Chemistry. A. 119: 7277-81. PMID 25669352 DOI: 10.1021/jp5121492  0.72
2015 Fernandes RX, Luther K, Marowsky G, Rissanen MP, Timonen R, Troe J. Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O2 (+ M) → C2H5O2 (+ M). The Journal of Physical Chemistry. A. PMID 25611518 DOI: 10.1021/jp511672v  0.72
2015 Dashevskaya EI, Nikitin EE, Troe J. The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanism. Physical Chemistry Chemical Physics : Pccp. 17: 151-8. PMID 25353690 DOI: 10.1039/c4cp04107k  0.72
2015 Gutheil E, Troe J. Congratulations to Henning Bockhorn Zeitschrift Fur Physikalische Chemie. 229: 615-617. DOI: 10.1515/zpch-2014-9030  0.72
2015 Miller JA, Pilling MJ, Troe J. Unravelling combustion mechanisms through a quantitative understanding of elementary reactions Proceedings of the Combustion Institute. 30: 43-88. DOI: 10.1016/j.proci.2004.08.281  0.72
2015 Felderhof BU, Marowsky G, Troe J. Optimizing second-harmonic generation in a circular cylindrical waveguide with embedded periodically arranged tubelets of nonlinear susceptibility Springer Series in Optical Sciences. 189: 21-44. DOI: 10.1007/978-1-4939-1179-0__2  0.72
2014 Glarborg P, Halaburt B, Marshall P, Guillory A, Troe J, Thellefsen M, Christensen K. Oxidation of reduced sulfur species: carbon disulfide. The Journal of Physical Chemistry. A. 118: 6798-809. PMID 25116264 DOI: 10.1021/jp5058012  0.72
2014 Maergoiz AI, Nikitin EE, Troe J. Electronic nonadiabatic effects in low temperature radical-radical reactions. I. C(3P) + OH(2Π). The Journal of Chemical Physics. 141: 044302. PMID 25084905 DOI: 10.1063/1.4889996  0.72
2014 Ard SG, Melko JJ, Martinez O, Ushakov VG, Li A, Johnson RS, Shuman NS, Guo H, Troe J, Viggiano AA. Further insight into the reaction FeO(+) + H2 → Fe(+) + H2O: temperature dependent kinetics, isotope effects, and statistical modeling. The Journal of Physical Chemistry. A. 118: 6789-97. PMID 25077435 DOI: 10.1021/jp5055815  0.72
2014 Cobos CJ, Sölter L, Tellbach E, Troe J. Shock wave study of the thermal dissociations of C3F6 and c-C3F6. I. dissociation of hexafluoropropene. The Journal of Physical Chemistry. A. 118: 4880-8. PMID 24905383 DOI: 10.1021/jp501569a  0.72
2014 Cobos CJ, Sölter L, Tellbach E, Troe J. 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. 118: 4873-9. PMID 24905207 DOI: 10.1021/jp501577k  0.72
2014 Ard SG, Melko JJ, Ushakov VG, Johnson R, Fournier JA, Shuman NS, Guo H, Troe J, Viggiano AA. Activation of methane by FeO+: determining reaction pathways through temperature-dependent kinetics and statistical modeling. The Journal of Physical Chemistry. A. 118: 2029-39. PMID 24568117 DOI: 10.1021/jp5000705  0.72
2014 Cobos CJ, Sölter L, Tellbach E, Troe J. Shock wave and modeling study of the thermal decomposition reactions of pentafluoroethane and 2-H-heptafluoropropane. Physical Chemistry Chemical Physics : Pccp. 16: 9797-807. PMID 24352693 DOI: 10.1039/c3cp54274b  0.72
2014 Troe J, Ushakov VG. Representation of "broad" falloff curves for dissociation and recombination reactions Zeitschrift Fur Physikalische Chemie. 228: 1-10. DOI: 10.1515/zpch-2014-0468  0.72
2014 Troe J. From quantum chemistry to dissociation kinetics: What we need to know Molecular Physics. 112: 2374-2383. DOI: 10.1080/00268976.2014.927078  0.72
2013 Auzinsh M, Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. II. Interplay between electrostatic and gyroscopic interactions. The Journal of Chemical Physics. 139: 144315. PMID 24116627 DOI: 10.1063/1.4821589  0.72
2013 Cobos CJ, Croce AE, Luther K, Sölter L, Tellbach E, Troe J. Experimental and modeling study of the reaction C2F4 (+ M) ⇔ CF2 + CF2 (+ M). The Journal of Physical Chemistry. A. 117: 11420-9. PMID 24106788 DOI: 10.1021/jp408363s  0.72
2013 Auzinsh M, Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. I. General axially nonadiabatic channel treatment. The Journal of Chemical Physics. 139: 084311. PMID 24007001 DOI: 10.1063/1.4819062  0.72
2013 Melko JJ, Ard SG, Fournier JA, Shuman NS, Troe J, Viggiano AA. 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. 117: 9108-10. PMID 23984713 DOI: 10.1021/jp404945p  0.72
2013 Shuman NS, Miller TM, Viggiano AA, Troe J. Electron attachment to CF3 and CF3Br at temperatures up to 890 K: experimental test of the kinetic modeling approach. The Journal of Chemical Physics. 138: 204316. PMID 23742484 DOI: 10.1063/1.4807606  0.72
2013 Melko JJ, Ard SG, Fournier JA, Li J, Shuman NS, Guo H, Troe J, Viggiano AA. Iron cation catalyzed reduction of N2O by CO: gas-phase temperature dependent kinetics. Physical Chemistry Chemical Physics : Pccp. 15: 11257-67. PMID 23722386 DOI: 10.1039/c3cp50335f  0.72
2013 Ammann M, Cox RA, Crowley JN, Jenkin ME, Mellouki A, Rossi MJ, Troe J, Wallington TJ. Evaluated kinetic and photochemical data for atmospheric chemistry: Volume VI - Heterogeneous reactions with liquid substrates Atmospheric Chemistry and Physics. 13: 8045-8228. DOI: 10.5194/acp-13-8045-2013  0.72
2013 Auzinsh M, Dashevskaya EI, Nikitin EE, Troe J. 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. 111: 2003-2011. DOI: 10.1080/00268976.2013.780101  0.72
2012 Melko JJ, Ard SG, Fournier JA, Shuman NS, Troe J, Viggiano AA. Exploring the reactions of Fe+ and FeO+ with NO and NO2. The Journal of Physical Chemistry. A. 116: 11500-8. PMID 23106597 DOI: 10.1021/jp309033b  0.72
2012 Troe J, Miller TM, Shuman NS, Viggiano AA. Analysis by kinetic modeling of the temperature dependence of thermal electron attachment to CF3Br. The Journal of Chemical Physics. 137: 024303. PMID 22803532 DOI: 10.1063/1.4729369  0.72
2012 Troe J, Ushakov VG. The dissociation/recombination reaction CH4 (+M) ⇔ CH3 + H (+M): a case study for unimolecular rate theory. The Journal of Chemical Physics. 136: 214309. PMID 22697545 DOI: 10.1063/1.4717706  0.72
2012 Troe J, Miller TM, Viggiano AA. Communication: Revised electron affinity of SF6 from kinetic data. The Journal of Chemical Physics. 136: 121102. PMID 22462826 DOI: 10.1063/1.3698170  0.72
2012 Troe J. Refined representation of falloff curves for the reaction HO + NO2 + N2 → (HONO2, HOONO) + N2. The Journal of Physical Chemistry. A. 116: 6387-93. PMID 22272801 DOI: 10.1021/jp212095n  0.72
2012 Wakelam V, Herbst E, Loison JC, Smith IWM, Chandrasekaran V, Pavone B, Adams NG, Bacchus-Montabonel MC, Bergeat A, Béroff K, Bierbaum VM, Chabot M, Dalgarno A, Van Dishoeck EF, Faure A, ... ... Troe J, et al. A kinetic database for astrochemistry (KIDA) Astrophysical Journal, Supplement Series. 199. DOI: 10.1088/0067-0049/199/1/21  0.72
2012 Nikitin EE, Troe J. On the kinetic modeling of electron attachment to polyatomic molecules Molecular Physics. 110: 1627-1635. DOI: 10.1080/00268976.2012.663941  0.72
2012 Shuman NS, Miller TM, Viggiano AA, Troe J. Teaching an Old Dog New Tricks: Using the Flowing Afterglow to Measure Kinetics of Electron Attachment to Radicals, Ion-Ion Mutual Neutralization, and Electron Catalyzed Mutual Neutralization Advances in Atomic, Molecular and Optical Physics. 61: 209-294. DOI: 10.1016/B978-0-12-396482-3.00005-3  0.72
2011 Shuman NS, Miller TM, Friedman JF, Viggiano AA, Maergoiz AI, Troe J. Pressure and temperature dependence of dissociative and non-dissociative electron attachment to CF3: experiments and kinetic modeling. The Journal of Chemical Physics. 135: 054306. PMID 21823699 DOI: 10.1063/1.3614471  0.72
2011 Troe J, Ushakov VG. Revisiting falloff curves of thermal unimolecular reactions. The Journal of Chemical Physics. 135: 054304. PMID 21823697 DOI: 10.1063/1.3615542  0.72
2011 Eyet N, Shuman NS, Viggiano AA, Troe J, Relph RA, Steele RP, Johnson MA. The importance of NO+ (H2O)4 in the conversion of NO+ (H2O)n to H3O+ (H2O)n: I. Kinetics measurements and statistical rate modeling. The Journal of Physical Chemistry. A. 115: 7582-90. PMID 21591810 DOI: 10.1021/jp2032803  0.72
2011 Auzinsh M, Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Mutual capture of dipolar molecules at low and very low energies. II. Numerical study. The Journal of Physical Chemistry. A. 115: 5027-37. PMID 21528936 DOI: 10.1021/jp112098a  0.72
2011 Shuman NS, Miller TM, Viggiano AA, Troe J. Electron attachment to POCl3. III. Measurement and kinetic modeling of branching fractions. The Journal of Chemical Physics. 134: 094310. PMID 21384972 DOI: 10.1063/1.3549139  0.72
2011 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Electron capture by polarizable dipolar targets: numerical and analytically approximated capture probabilities. The Journal of Physical Chemistry. A. 115: 6825-30. PMID 21338151 DOI: 10.1021/jp110501n  0.72
2011 Troe J, Marowsky G, Shuman NS, Miller TM, Viggiano AA. On the temperature dependence of the thermal electron attachment to SF 6, SF55Cl, and POCl3 Zeitschrift Fur Physikalische Chemie. 225: 1405-1416. DOI: 10.1524/zpch.2011.0187  0.72
2011 Hincelin U, Wakelam V, Hersant F, Guilloteau S, Loison JC, Honvault P, Troe J. Oxygen depletion in dense molecular clouds: A clue to a low O2 abundance? Astronomy and Astrophysics. 530. DOI: 10.1051/0004-6361/201016328  0.72
2011 Shuman NS, Miller TM, Viggiano AA, Troe J. Electron attachment to POCl3. II. Dependence of the attachment rate coefficients on gas and electron temperature International Journal of Mass Spectrometry. 306: 123-128. DOI: 10.1016/j.ijms.2010.09.026  0.72
2011 Troe J. The thermal dissociation/recombination reaction of hydrogen peroxide H2O2(+M)⇔2OH(+M) III.. Analysis and representation of the temperature and pressure dependence over wide ranges Combustion and Flame. 158: 594-601. DOI: 10.1016/j.combustflame.2010.08.013  0.72
2010 Hase WL, Troe J. Tribute to the research and professional career of Reinhard Schinke. The Journal of Physical Chemistry. A. 114: 9589-605. PMID 20825235 DOI: 10.1021/jp105214z  0.72
2010 Fernandes RX, Luther K, Troe J. Contribution of the radical-complex mechanism to the rate of the reaction CH(3) + O(2) (+ M) → CH(3)O(2) (+ M) at high pressures. The Journal of Physical Chemistry. A. 114: 9963-8. PMID 20578708 DOI: 10.1021/jp102503a  0.72
2010 Nikitin EE, Troe J. Electron capture by finite-size polarizable molecules and clusters. Physical Chemistry Chemical Physics : Pccp. 12: 9011-6. PMID 20532307 DOI: 10.1039/c001519a  0.72
2010 Nikitin EE, Troe J. Mutual capture of dipolar molecules at low and very low energies. I. Approximate analytical treatment. The Journal of Physical Chemistry. A. 114: 9762-7. PMID 20509637 DOI: 10.1021/jp102098j  0.72
2010 Viggiano AA, Friedman JF, Shuman NS, Miller TM, Schaffer LC, Troe J. Experimental and modeling study of thermal rate coefficients and cross sections for electron attachment to C(60). The Journal of Chemical Physics. 132: 194307. PMID 20499963 DOI: 10.1063/1.3427530  0.72
2010 Olsen S, Schwarzer D, Troe J, Smith SC. Quantum chemical characterization of low-lying excited states of an aryl peroxycarbonate: mechanistic implications for photodissociation. The Journal of Physical Chemistry. A. 114: 4289-95. PMID 20201535 DOI: 10.1021/jp9029166  0.72
2010 Cobos CJ, Croce AE, Luther K, Troe J. Temperature and pressure dependence of the reaction 2CF3 (+ M) <==> C2F6 (+ M). The Journal of Physical Chemistry. A. 114: 4748-54. PMID 20050594 DOI: 10.1021/jp9091464  0.72
2010 Cobos CJ, Croce AE, Luther K, Troe J. Shock wave study of the thermal decomposition of CF3 and CF2 radicals. The Journal of Physical Chemistry. A. 114: 4755-61. PMID 20047284 DOI: 10.1021/jp9091877  0.72
2010 Crowley JN, Ammann M, Cox RA, Hynes RG, Jenkin ME, Mellouki A, Rossi MJ, Troe J, Wallington TJ. Evaluated kinetic and photochemical data for atmospheric chemistry: Volume v -heterogeneous reactions on solid substrates Atmospheric Chemistry and Physics. 10: 9059-9223. DOI: 10.5194/acp-10-9059-2010  0.72
2010 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Locking of the intrinsic angular momentum in the capture of quadrupole diatoms by ions Molecular Physics. 108: 873-882. DOI: 10.1080/00268970903501717  0.72
2010 Wakelam V, Smith IWM, Herbst E, Troe J, Geppert W, Linnartz H, Öberg K, Roueff E, Agúndez M, Pernot P, Cuppen HM, Loison JC, Talbi D. Reaction networks for interstellar chemical modelling: Improvements and challenges Space Science Reviews. 156: 13-72. DOI: 10.1007/s11214-010-9712-5  0.72
2009 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Threshold behavior and analytical fitting of partial wave capture probabilities for attractive R(-n) potentials. Physical Chemistry Chemical Physics : Pccp. 11: 9364-9. PMID 19830318 DOI: 10.1039/b912679a  0.72
2009 Viggiano AA, Midey A, Eyet N, Bierbaum VM, Troe J. Dissociative excitation transfer in the reaction of O2(a(1)Delta(g)) with OH- (H2O)(1,2) clusters. The Journal of Chemical Physics. 131: 094303. PMID 19739854 DOI: 10.1063/1.3212839  0.72
2009 Troe J, Miller TM, Viggiano AA. On the accuracy of thermionic electron emission models. I. Electron detachment from SF6(-). The Journal of Chemical Physics. 130: 244303. PMID 19566149 DOI: 10.1063/1.3149782  0.72
2009 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Quantum and classical fall of a charged particle onto a stationary dipolar target. The Journal of Physical Chemistry. A. 113: 14212-9. PMID 19518061 DOI: 10.1021/jp901515e  0.72
2009 Troe J, Ushakov VG. Anharmonic rovibrational numbers and densities of states for HO2, H2CO, and H2O2. The Journal of Physical Chemistry. A. 113: 3940-5. PMID 19209895 DOI: 10.1021/jp8101964  0.72
2009 Auzinsh M, Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Lambda-doublet specificity in the low-temperature capture of NO(X 2Pi(1/2)) in low rotational states by C+ ions. The Journal of Chemical Physics. 130: 014304. PMID 19140612 DOI: 10.1063/1.3043365  0.72
2009 Stevens W, Sztáray B, Shuman N, Baer T, Troe J. Specific rate constants k(E) of the dissociation of the halobenzene ions: analysis by statistical unimolecular rate theories. The Journal of Physical Chemistry. A. 113: 573-82. PMID 19099449 DOI: 10.1021/jp807930k  0.72
2009 Troe J. Towards simplified thermal and specific rigidity factors for ion-molecule reactions and ion fragmentations Zeitschrift Fur Physikalische Chemie. 223: 347-357. DOI: 10.1524/zpch.2009.6035  0.72
2009 Maergoiz AI, Nikitin EE, 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: 42-49. DOI: 10.1016/j.ijms.2008.08.019  0.72
2008 Bopp JC, Miller TM, Viggiano AA, Troe J. Experimental and theoretical study of the ion-ion mutual neutralization reactions Ar(+)+SF(n)- (n=6, 5, and 4). The Journal of Chemical Physics. 129: 074308. PMID 19044768 DOI: 10.1063/1.2965130  0.72
2008 Troe J, Ushakov VG. SACM/CT Study of the dissociation/recombination dynamics of hydrogen peroxide on an ab initio potential energy surface. Part II. Specific rate constants k(E,J), thermal rate constants k infinity(T), and lifetime distributions. Physical Chemistry Chemical Physics : Pccp. 10: 3915-24. PMID 18688391 DOI: 10.1039/b803320j  0.72
2008 Fernandes RX, Luther K, Troe J, Ushakov VG. Experimental and modelling study of the recombination reaction H + O(2) (+M) --> HO(2) (+M) between 300 and 900 K, 1.5 and 950 bar, and in the bath gases M = He, Ar, and N(2). Physical Chemistry Chemical Physics : Pccp. 10: 4313-21. PMID 18633551 DOI: 10.1039/b804553d  0.72
2008 Auzinsh M, Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion. The Journal of Chemical Physics. 128: 184304. PMID 18532809 DOI: 10.1063/1.2913519  0.72
2008 Troe J, Ushakov VG. Quantum capture, adiabatic channel, and classical trajectory study of the high pressure rate constant of the reaction H+O2-->HO2 between 0 and 5000 K. The Journal of Chemical Physics. 128: 204307. PMID 18513019 DOI: 10.1063/1.2917201  0.72
2008 Van Doren JM, Miller TM, Viggiano AA, Spanel P, Smith D, Bopp JC, Troe J. Experimental and theoretical investigation of electron attachment to SF(5)Cl. The Journal of Chemical Physics. 128: 094309. PMID 18331095 DOI: 10.1063/1.2831767  0.72
2008 Nikitin EE, 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 : Pccp. 10: 1483-501. PMID 18327304 DOI: 10.1039/b715095d  0.72
2008 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Modelling low-energy electron-molecule capture processes. Physical Chemistry Chemical Physics : Pccp. 10: 1270-6. PMID 18292861 DOI: 10.1039/b713530k  0.72
2008 Miller TM, Viggiano AA, Troe J. Electron attachment to SF6 under well defined conditions: Comparison of statistical modeling results to experiments Journal of Physics: Conference Series. 115. DOI: 10.1088/1742-6596/115/1/012019  0.72
2008 Troe J, Ushakov VG. Simplified models for anharmonic numbers and densities of vibrational states. Part III: Resonance states of HO2 Chemical Physics. 346: 193-197. DOI: 10.1016/j.chemphys.2008.02.054  0.72
2008 Troe J, Ushakov V. Simplified models for anharmonic numbers and densities of vibrational states. II. All the bound states of HO2 Chemical Physics. 346: 186-192. DOI: 10.1016/j.chemphys.2008.02.010  0.72
2008 Atkinson R, Baulch DL, Cox RA, Crowley JN, Hampson RF, Hynes RG, Jenkin ME, Rossi MJ, Troe J, Wallington TJ. Evaluated kinetic and photochemical data for atmospheric chemistry: Volume IV - Gas phase reactions of organic\newline halogen species Atmospheric Chemistry and Physics. 8: 4141-4496.  0.72
2007 Viggiano AA, Miller TM, Friedman JF, Troe J. Low-energy electron attachment to SF6. III. From thermal detachment to the electron affinity of SF6. The Journal of Chemical Physics. 127: 244305. PMID 18163673 DOI: 10.1063/1.2804764  0.72
2007 Troe J, Miller TM, Viggiano AA. Low-energy electron attachment to SF6. II. Temperature and pressure dependences of dissociative attachment. The Journal of Chemical Physics. 127: 244304. PMID 18163672 DOI: 10.1063/1.2804762  0.72
2007 Troe J, Miller TM, Viggiano AA. Low-energy electron attachment to SF6. I. Kinetic modeling of nondissociative attachment. The Journal of Chemical Physics. 127: 244303. PMID 18163671 DOI: 10.1063/1.2804761  0.72
2007 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Interpretation of the vibrational relaxation of H2 in H2 within the semiclassical effective mass approach. The Journal of Chemical Physics. 127: 114317. PMID 17887847 DOI: 10.1063/1.2766949  0.72
2007 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Low temperature capture of open shell dipolar molecules by ions: the capture of rotationally selected NO((2)Pi(1/2), j) by C(+). Physical Chemistry Chemical Physics : Pccp. 9: 1559-67. PMID 17429549 DOI: 10.1039/b615826a  0.72
2007 Troe J. Analysis of quantum yields for the photolysis of formaldehyde at lambda > 310 nm. The Journal of Physical Chemistry. A. 111: 3868-74. PMID 17266292 DOI: 10.1021/jp066886w  0.72
2007 Troe J. Refined analysis of the thermal dissociation of formaldehyde. The Journal of Physical Chemistry. A. 111: 3862-7. PMID 17266291 DOI: 10.1021/jp0665675  0.72
2007 Troe J, Ushakov V. Classical trajectory study of the reaction between H and HCO. The Journal of Physical Chemistry. A. 111: 6610-4. PMID 17256831 DOI: 10.1021/jp0674017  0.72
2007 Vöhringer-Martinez E, Hansmann B, Hernandez-Soto H, Hernandez H, Francisco JS, Troe J, Abel B. Water catalysis of a radical-molecule gas-phase reaction. Science (New York, N.Y.). 315: 497-501. PMID 17255507 DOI: 10.1126/science.1134494  0.72
2007 Atkinson R, Baulch DL, Cox RA, Crowley JN, Hampson RF, Hynes RG, Jenkin ME, Rossi MJ, Troe J. Evaluated kinetic and photochemical data for atmospheric chemistry: Volume III - Gas phase reactions of inorganic halogens Atmospheric Chemistry and Physics. 7: 981-1191.  0.72
2006 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Semiclassical extension of the Landau-Teller theory of collisional energy transfer. The Journal of Chemical Physics. 125: 154315. PMID 17059263 DOI: 10.1063/1.2357951  0.72
2006 Müller C, Schroeder J, Troe J. Intramolecular hydrogen bonding in 1,8-dihydroxyanthraquinone, 1-aminoanthraquinone, and 9-hydroxyphenalenone studied by picosecond time-resolved fluorescence spectroscopy in a supersonic jet. The Journal of Physical Chemistry. B. 110: 19820-32. PMID 17020367 DOI: 10.1021/jp0614650  0.72
2006 Fernandez AI, Viggiano AA, Troe J. Two-channel dissociation of chemically and thermally activated n-butylbenzene cations (C10H14+). The Journal of Physical Chemistry. A. 110: 8467-76. PMID 16821830 DOI: 10.1021/jp056846c  0.72
2006 Troe J, Ushakov VG. A simple method relating specific rate constants k(E,J) and Thermally averaged rate constants k(infinity)(T) of unimolecular bond fission and the reverse barrierless association reactions. The Journal of Physical Chemistry. A. 110: 6732-41. PMID 16722690 DOI: 10.1021/jp056269s  0.72
2006 Nikitin EE, Troe J. Restoring detailed balance in the Landau-Teller probabilities for collision-induced vibrational transitions. Physical Chemistry Chemical Physics : Pccp. 8: 2012-6. PMID 16633688 DOI: 10.1039/b517843f  0.72
2006 Müller C, Klöppel-Riech M, Schröder F, Schroeder J, Troe J. Fluorescence and REMPI spectroscopy of jet-cooled isolated 2-phenylindene in the S1 state. The Journal of Physical Chemistry. A. 110: 5017-31. PMID 16610820 DOI: 10.1021/jp060366j  0.72
2006 Van Doren JM, Friedman JF, Miller TM, Viggiano AA, Denifl S, Scheier P, Märk TD, Troe J. Electron attachment to POCl3: measurement and theoretical analysis of rate constants and branching ratios as a function of gas pressure and temperature, electron temperature, and electron energy. The Journal of Chemical Physics. 124: 124322. PMID 16599689 DOI: 10.1063/1.2176613  0.72
2006 Fernandes RX, Luther K, Troe J. Falloff curves for the Reaction CH3 + O2 (+ M) --> CH3O2 (+ M) in the pressure range 2-1000 bar and the temperature range 300-700 K. The Journal of Physical Chemistry. A. 110: 4442-9. PMID 16571048 DOI: 10.1021/jp056850o  0.72
2006 Troe J. Reaction kinetics: an addiction. The Journal of Physical Chemistry. A. 110: 2831-4. PMID 16509601 DOI: 10.1021/jp0680037  0.72
2006 Lee C, Luther K, Oum K, Troe J. Pressure and temperature dependence of the recombination of p-fluorobenzyl radicals. The Journal of Physical Chemistry. A. 110: 2613-21. PMID 16494370 DOI: 10.1021/jp056944y  0.72
2006 Fernandez AI, Dotan I, Miller TM, Troe J, Friedman JF, Viggiano A. Collisional stabilization of highly vibrationally excited o-, m- and p-xylene ions (C8H10 +) from 300-900 K and 1-250 Torr International Journal of Mass Spectrometry. 249: 379-384. DOI: 10.1016/j.ijms.2005.11.020  0.72
2006 Atkinson R, Baulch DL, Cox RA, Crowley JN, Hampson RF, Hynes RG, Jenkin ME, Rossi MJ, Troe J. Evaluated kinetic and photochemical data for atmospheric chemistry: Volume II - Gas phase reactions of organic species Atmospheric Chemistry and Physics. 6: 3625-4055.  0.72
2005 Nikitin EE, Troe J. Dynamics of ion-molecule complex formation at very low energies and temperatures. Physical Chemistry Chemical Physics : Pccp. 7: 1540-51. PMID 19787980 DOI: 10.1039/b416401f  0.72
2005 Viggiano AA, Fernandez AI, Troe J. Ion-molecule kinetics at 15-700 Torr. Physical Chemistry Chemical Physics : Pccp. 7: 1533-9. PMID 19787979 DOI: 10.1039/b417454b  0.72
2005 Troe J. Theory of multichannel thermal unimolecular reactions. 2. Application to the thermal dissociation of formaldehyde. The Journal of Physical Chemistry. A. 109: 8320-8. PMID 16834222 DOI: 10.1021/jp051027d  0.72
2005 Luther K, Oum K, Troe J. The role of the radical-complex mechanism in the ozone recombination/dissociation reaction. Physical Chemistry Chemical Physics : Pccp. 7: 2764-70. PMID 16189591 DOI: 10.1039/b504178c  0.72
2005 Hamon S, Speck T, Mitchell JB, Rowe B, Troe J. Experimental and modeling study of the ion-molecule association reaction H3O+ + H2O (+M) --> H5O2(+) (+M). The Journal of Chemical Physics. 123: 054303. PMID 16108635 DOI: 10.1063/1.1935520  0.72
2005 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Rates of complex formation in collisions of rotationally excited homonuclear diatoms with ions at very low temperatures: application to hydrogen isotopes and hydrogen-containing ions. The Journal of Chemical Physics. 122: 184311. PMID 15918708 DOI: 10.1063/1.1889425  0.72
2005 Troe J, Ushakov VG, Viggiano AA. Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. VII. Thermal capture and specific rate constants k(E, J) for the dissociation of molecular ions Zeitschrift Fur Physikalische Chemie. 219: 715-741. DOI: 10.1524/zpch.219.5.715.64322  0.72
2005 Troe J, Ushakov VG, Viggiano AA. SACM/CT study of product energy distributions in the dissociation of n-propylbenzene cations Zeitschrift Fur Physikalische Chemie. 219: 699-714. DOI: 10.1524/zpch.219.5.699.64320  0.72
2005 Troe J, Volpp HR. Zeitschrift fur Physikalische Chemie: Preface Zeitschrift Fur Physikalische Chemie. 219: 507-508. DOI: 10.1524/zpch.219.5.507.64321  0.72
2005 Baulch DL, Bowman CT, Cobos CJ, Cox RA, Just T, Kerr JA, Pilling MJ, Stocker D, Troe J, Tsang W, Walker RW, Warnatz J. Evaluated kinetic data for combustion modeling: Supplement II Journal of Physical and Chemical Reference Data. 34: 757-1397. DOI: 10.1063/1.1748524  0.72
2005 Troe J. Temperature and pressure dependence of ion-molecule association and dissociation reactions: The N2 + + N2 (+ M) ⇔ N4 + (+ M) reaction Physical Chemistry Chemical Physics. 7: 1560-1567. DOI: 10.1039/b417945p  0.72
2005 Fernandez AI, Viggiano AA, Maergoiz AI, Troe J, Ushakov VG. Thermal decomposition of ethylbenzene cations (C8H 10 +): Experiments and modeling of falloff curves International Journal of Mass Spectrometry. 241: 305-313. DOI: 10.1016/j.ijms.2004.12.031  0.72
2004 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Quantum scattering and adiabatic channel treatment of the low-energy and low-temperature capture of a rotating quadrupolar molecule by an ion. The Journal of Chemical Physics. 120: 9989-97. PMID 15268018 DOI: 10.1063/1.1724822  0.72
2004 Schwarzer D, Kutne P, Schröder C, Troe J. Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: ballistic energy transport through molecular chains. The Journal of Chemical Physics. 121: 1754-64. PMID 15260725 DOI: 10.1063/1.1765092  0.72
2004 Troe J. Limitations of variational transition state theory for barrierless radical-radical recombination reactions Zeitschrift Fur Physikalische Chemie. 218: 457-467. DOI: 10.1524/zpch.218.4.457.29195  0.72
2004 Ihlemann J, Beinhorn F, Schmidt H, Luther K, Troe J. Plasma and plume effects on UV laser ablation of polymers Proceedings of Spie - the International Society For Optical Engineering. 5448: 572-580. DOI: 10.1117/12.548153  0.72
2004 Luther K, Oum K, Sekiguchi K, Troe J. Recombination of benzyl radicals: Dependence on the bath gas, temperature, and pressure Physical Chemistry Chemical Physics. 6: 4133-4141. DOI: 10.1039/b407074g  0.72
2004 Halm J, Krasnoperov L, Luther K, Troe J. Pressure dependence of the reaction H + O2 (+Ar)→HO 2 (+Ar) in the range 1-900 bar and 300-700 K Physical Chemistry Chemical Physics. 6: 1997-1999. DOI: 10.1039/b404146a  0.72
2004 Nickel B, Borowicz P, Ruth AA, Troe J. Application of Smoluchowski's generalized theory to the kinetics of triplet-triplet annihilation of anthracene in viscous solution after long-pulse excitation Physical Chemistry Chemical Physics. 6: 3350-3363. DOI: 10.1039/b316805k  0.72
2004 Fernandez AI, Viggiano AA, Miller TM, Williams S, Dotan I, Seeley JV, Troe J. Collisional stabilization and thermal dissociation of highly vibrationally excited C 9H 12 + ions from the reaction O 2 + + C 9H 12 → O 2 + C 9H 12 + Journal of Physical Chemistry A. 108: 9652-9659. DOI: 10.1021/jp048132s  0.72
2004 Dashevskaya EI, Litvin I, Nikitin EE, Oref I, Troe J. Axially nonadiabatic channel treatment of low-energy capture in ion-rotating diatom collisions Journal of Physical Chemistry A. 108: 8703-8712. DOI: 10.1021/jp040084o  0.72
2004 Oum K, Luther K, Troe J. High-Pressure Studies of Radical-Solvent Molecule Interactions in the CCl3 and Bromine Combination Reactions of CCl3 Journal of Physical Chemistry A. 108: 2690-2699. DOI: 10.1021/jp0374861  0.72
2004 Fridgen TD, Troe J, Viggiano AA, Midey AJ, Williams S, McMahon TB. Experimental and theoretical studies of the benzylium +/ Tropylium + ratios after charge transfer to ethylbenzene Journal of Physical Chemistry A. 108: 5600-5609. DOI: 10.1021/jp031328s  0.72
2004 Troe J, Viggiano AA, Williams S. The reaction of O2 + + C8H10 (ethylbenzene) as a function of pressure and temperature. 2. Analysis of collisional energy transfer of highly excited C8H10 + Journal of Physical Chemistry A. 108: 1574-1581. DOI: 10.1021/jp031122r  0.72
2004 Beinhorn F, Ihlemann J, Luther K, Troe J. Plasma effects in picosecond-femtosecond UV laser ablation of polymers Applied Physics a: Materials Science and Processing. 79: 869-873.  0.72
2004 Côté R, Dashevskaya EI, Nikitin EE, Troe J. Quantum enhancement of vibrational predissociation near the dissociation threshold Physical Review a - Atomic, Molecular, and Optical Physics. 69: 127041-1270410.  0.72
2004 Atkinson R, Baulch DL, Cox RA, Crowley JN, Hampson RF, Haynes RG, Jenkin ME, Rossi MJ, Troe J. Evaluated kinetic and photochemical data for atmospheric chemistry: Volume I - Gas phase reactions of Ox, HOx, NOx and SOx species Atmospheric Chemistry and Physics. 4: 1461-1738.  0.72
2003 Troe J. Toward a quantitative analysis of association reactions in the atmosphere. Chemical Reviews. 103: 4565-76. PMID 14664623 DOI: 10.1021/cr020514b  0.72
2003 Grimm C, Kling M, Schroeder J, Troe J, Zerbs J. Density-dependent photochemical branching ratio in supercritical CO 2: Photodissociation and isomerization of diiodomethane Israel Journal of Chemistry. 43: 305-317. DOI: 10.1560/D8HJ-JQTW-W43Y-QF1G  0.72
2003 Cobos CJ, Troe J. Prediction of reduced falloff curves for recombination reactions at low temperatures Zeitschrift Fur Physikalische Chemie. 217: 1031-1044. DOI: 10.1524/zpch.217.8.1031.20428  0.72
2003 Troe J. The struggle for precise rate constants in gas phase reaction kinetics: The reaction H + O2 ⇌ HO + O Zeitschrift Fur Physikalische Chemie. 217: 1303-1317. DOI: 10.1524/zpch.217.10.1303.20494  0.72
2003 Neufeld AA, Schwarzer D, Schrpeder J, Troe J. Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations Journal of Chemical Physics. 119: 2502-2512. DOI: 10.1063/1.1587125  0.72
2003 Dashevskaya EI, Maergoiz AI, Troe J, Litvin I, Nikitin EE. Low-temperature behavior of capture rate constants for inverse power potentials Journal of Chemical Physics. 118: 7313-7320. DOI: 10.1063/1.1562159  0.72
2003 Oum K, Sekiguchi K, Luther K, Troe J. Observation of unique pressure effects in the combination reaction of benzyl radicals in the gas to liquid transition region Physical Chemistry Chemical Physics. 5: 2931-2933. DOI: 10.1039/b305954e  0.72
2002 Maergoiz AI, Nikitin EE, Troe J, Ushakov VG. Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission: VI. Properties of transitional modes and specific rate constants k(E,J) Journal of Chemical Physics. 117: 4201-4213. DOI: 10.1063/1.1496463  0.72
2002 Hamon S, Speck T, Mitchell JBA, Rowe BR, Troe J. Experimental and theoretical study of the ion-molecule association reaction NH4 ++NH3(+M)→N2 H7 +(+M) Journal of Chemical Physics. 117: 2557. DOI: 10.1063/1.1491409  0.72
2002 Kappel C, Luther K, Troe J. Shock wave study of the unimolecular dissociation of H2O2 in its falloff range and of its secondary reactions Physical Chemistry Chemical Physics. 4: 4392-4398. DOI: 10.1039/b204364e  0.72
2002 Dashevskaya EI, Litvin I, Nikitin EE, Oref I, Troe J. Classical diffusion model of vibrational predissociation of van der Waals complexes. Part III. Comparison with quantum calculations Physical Chemistry Chemical Physics. 4: 3330-3340. DOI: 10.1039/b200568a  0.72
2002 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: 8019-8028. DOI: 10.1021/jp0210576  0.72
2002 Schroeder J, Steinel T, Troe J. Quantitative representation of specific rate constants k(E) for the photoisomerization of diphenylpolyenes: The solution of a longstanding problem Journal of Physical Chemistry A. 106: 5510-5516. DOI: 10.1021/jp014387j  0.72
2002 Hahn J, Krasnoperov L, Luther K, Troe J, Ushakov VG. Falloff curves of the reaction H + O2(+ M) = HO2 (+ M) over extended temperature and pressure ranges International Symposium On Combustion Abstracts of Works-in-Progress Posters. 211.  0.72
2001 Troe J, Ushakov VG. Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions. Faraday Discussions. 145-57; discussion 2. PMID 11877988  0.72
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 Chemical Physics. 115: 6531-6537. DOI: 10.1063/1.1398306  0.72
2001 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 dependencies Journal of Chemical Physics. 115: 6522-6530. DOI: 10.1063/1.1398305  0.72
2001 Troe J, Ushakov VG. 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: 3621-3628. DOI: 10.1063/1.1388201  0.72
2001 Harding LB, Troe J, Ushakov VG. Comment on "On the high pressure rate constants for the H/Mu + O2 addition reactions" by J. M. C. Marques and A.J.C. Varandas, Phys. Chem. Chem. Phys., 2001, 3, 505 Physical Chemistry Chemical Physics. 3: 2630-2631. DOI: 10.1039/b102050l  0.72
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: 2230-2240. DOI: 10.1039/b100057h  0.72
2001 Dashevskaya EI, Litvin I, Nikitin EE, Troe J. Classical diffusion model of vibrational predissociation of van der Waals complexes: Part II. Comparison with trajectory calculations and analytical approximations Physical Chemistry Chemical Physics. 3: 2315-2324. DOI: 10.1039/b009299l  0.72
2001 Luther K, Oum K, Troe J. Study of the recombination reaction CCl3 + O2 (+M) → CCl3O2 (+M) at pressures of 2-900 bar and temperatures of 260-346 K Journal of Physical Chemistry A. 105: 5535-5541. DOI: 10.1021/jp003844d  0.72
2001 Pollak E, Meyer A, Schroeder J, Troe J, Votsmeier M. Comment on "photoisomerization of trans-stilbene in moderately compressed gases: Pressure dependent effective barriers" (J. Phys. Chem. A 1999, 103, 10528-10539) (multiple letters) Journal of Physical Chemistry A. 105: 4379-4382. DOI: 10.1021/jp002903k  0.72
2001 Troe J. Ethanol pyrolysis experiments in a variable pressure flow reactor International Journal of Chemical Kinetics. 33: 859-867. DOI: 10.1002/kin.10009  0.72
2000 Harding LB, Maergoiz AI, Troe J, Ushakov VG. Statistical rate theory for the HO+O⇔HO2⇔H+O2 reaction system: SACM/CT calculations between 0 and 5000 K Journal of Chemical Physics. 113: 11019-11034. DOI: 10.1063/1.1314374  0.72
2000 Hahn J, Luther K, Troe J. Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O + NO2(+ M) → NO3(+ M) and NO2 + NO3(+ M) → N2O5(+ M) Physical Chemistry Chemical Physics. 2: 5098-5104. DOI: 10.1039/b005756h  0.72
2000 Dashevskaya EI, Litvin I, Nikitin EE, 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: 2251-2259. DOI: 10.1039/a909894a  0.72
2000 Harding LB, Troe J, Ushakov VG. 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: 631-642. DOI: 10.1039/a908929b  0.72
2000 Sander MU, Gudiksen MS, 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: 257-265. DOI: 10.1016/S0301-0104(00)00170-1  0.72
2000 Troe J. Are primary quantum yields of NO2 photolysis at λ ≤ 398 nm smaller than unity? Zeitschrift Fur Physikalische Chemie. 214: 573-581.  0.72
2000 Atkinson R, Baulch DL, Cox RA, Hampson RF, Kerr JA, Rossi MJ, Troe J. Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement VIII, halogen species a IUPAC subcommittee on gas kinetic data evaluation for atmospheric chemistry Journal of Physical and Chemical Reference Data. 29: 167-266.  0.72
2000 Troe J. Detailed modeling of the temperature and pressure dependence of the reaction H + O2 (+M) → HO2 (+M) Proceedings of the Combustion Institute. 28: 1463-1469.  0.72
1999 Croce AE, Henning K, Luther K, Troe J. Shock wave study of ring opening processes in biphenylene Physical Chemistry Chemical Physics. 1: 5345-5351. DOI: 10.1039/a906355b  0.72
1999 Beinhorn F, Ihlemann J, Luther K, Troe J. Micro-lens arrays generated by UV laser irradiation of doped PMMA Applied Physics a: Materials Science and Processing. 68: 709-713. DOI: 10.1007/s003390050965  0.72
1999 Meyer A, Schroeder J, Troe J. Photoisomerization of frans-stilbene in moderately compressed gases: Pressure-dependent effective barriers Journal of Physical Chemistry A. 103: 10528-10539.  0.72
1999 Atkinson R, Baulch DL, Cox RA, Hampson RF, Kerr JA, Rossi MJ, Troe J. Evaluated kinetic and photochemical data for atmospheric chemistry, organic species: Supplement VII. IUPAC subcommittee on gas kinetic data evaluation for atmospheric chemistry Journal of Physical and Chemical Reference Data. 28: 191-393.  0.72
1999 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 mj changing collisions Journal of Chemical Physics. 110: 1389-1403.  0.72
1995 Frisch S, Hippler H, Troe J. UV Absorption Spectra and Formation Rates of Silibene in the High Temperature Kinetics of Benzyl Radicals Zeitschrift Fur Physikalische Chemie. 188: 259-273. DOI: 10.1524/zpch.1995.188.Part_1_2.259  0.72
1995 Nikowa L, Schwarzer D, Troe J. Transient hot UV spectra in the collisional deactivation of highly excited trans-stilbene in liquid solvents Chemical Physics Letters. 233: 303-308. DOI: 10.1016/0009-2614(94)01428-X  0.72
1995 Lenzer T, Luther K, Troe J, Gilbert RG, Lim KF. Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene The Journal of Chemical Physics. 103: 626-641.  0.72
1994 Frisch S, Hippler H, Neunaber H, Troe J. Shock wave study of the thermal decomposition of benzyl alcohol Combustion and Flame. 99: 254-260. DOI: 10.1016/0010-2180(94)90129-5  0.72
1994 Schroeder J, Schwarzer D, Troe J, Vöhringer P. From barrier crossing to barrierless relaxation dynamics. Photoisomerization of trans-stilbene in compressed n-alkanols Chemical Physics Letters. 218: 43-50. DOI: 10.1016/0009-2614(93)E1456-Q  0.72
1990 Bolle M, Luther K, Troe J, Ihlemann J, Gerhardt H. Photochemically assisted laser ablation of doped polymethyl-methacrylate Applied Surface Science. 46: 279-283. DOI: 10.1016/0169-4332(90)90156-T  0.72
1987 Brouwer L, Cobos CJ, Troe J, Dübal HR, Crim FF. Specific rate constants k(E,J) and product state distributions in simple bond fission reactions. II. Application to HOOH→OH+OH The Journal of Chemical Physics. 86: 6171-6182. DOI: 10.1063/1.452455  0.72
1984 Hippler H, Luther K, Ravishankara AR, Troe J. High-Pressure Effects in the Recombination Reaction CH3 + CH3→C2H6 Zeitschrift Fur Physikalische Chemie. 142: 1-12. DOI: 10.1524/zpch.1984.142.1.001  0.72
1984 Baro J, Dudek D, Luther K, Troe J. Simple photoelimination reactions for solid state photochemical investigations Zeitschrift Fur Physikalische Chemie. 140: 167-179. DOI: 10.1524/zpch.1984.140.2.167  0.72
1983 Zare RN, Brucat PJ, Zewail AH, Watanabe H, Koda S, Tsuchiya S, Naaman R, Lee EKC, Ashfold MNR, Bayley JM, Dixon RN, Nakane H, O'Connor DV, Leach S, Troe J, et al. General discussion Faraday Discussions of the Chemical Society. 75: 407-427. DOI: 10.1039/DC9837500407  0.72
1981 Hippler H, Schubert V, Troe J, Wendelken HJ. Direct observation of unimolecular bond fission in toluene Chemical Physics Letters. 84: 253-256. DOI: 10.1016/0009-2614(81)80338-7  0.72
1979 Hippler H, Luther K, Troe J. Direct measurement of photoisomerization lifetimes for laser-excited methylcycloheptatriene molecules Faraday Discussions of the Chemical Society. 67: 173-179. DOI: 10.1039/DC9796700173  0.72
1979 Luther K, Troe J. Weak collision effects in dissociation reactions at high temperatures Symposium (International) On Combustion. 17: 535-542. DOI: 10.1016/S0082-0784(79)80054-5  0.72
1978 Hippler H, Luther K, Schubert V, Troe J. Photodissociation and recombination of halogens in the gas phase at pressures up to 1.4 KBAR Journal of Photochemistry. 9: 143-144. DOI: 10.1016/0047-2670(78)80089-6  0.72
1978 Hippler H, Luu SH, Teitelbaum H, Troe J. Flash photolysis study of the NO‐catalyzed recombination of bromine atoms International Journal of Chemical Kinetics. 10: 155-169. DOI: 10.1002/kin.550100203  0.72
1974 Luther K, Troe J. Photolytic cage effect of iodine in gases at high pressures Chemical Physics Letters. 24: 85-87. DOI: 10.1016/0009-2614(74)80220-4  0.72
1973 Gaedtke H, Glänzer K, Hippler H, Luther K, Troe J. Addition reactions of oxygen atoms at high pressures Symposium (International) On Combustion. 14: 295-303. DOI: 10.1016/S0082-0784(73)80030-X  0.72
1972 Hippler H, Luther K, Troe J. Recombination of iodine atoms in gases at high pressures Chemical Physics Letters. 16: 174-176. DOI: 10.1016/0009-2614(72)80484-6  0.72
1971 Hartig R, Troe J, Wagner HGG. Thermal decomposition of methane behind reflected shock waves Symposium (International) On Combustion. 13: 147-154. DOI: 10.1016/S0082-0784(71)80019-X  0.72
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