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Results: 1-25 | 26-27
Results: 1-25/27
Comment on "On the high pressure rate constants for the H/Mu+O-2 addition reactions'' by J. M. C. Marques and A. J. C. Varandas, Phys. Chem. Chem. Phys., 2001, 3, 505
Authors: Harding, LB Troe, J Ushakov, VG
Citation: Lb. Harding et al., Comment on "On the high pressure rate constants for the H/Mu+O-2 addition reactions'' by J. M. C. Marques and A. J. C. Varandas, Phys. Chem. Chem. Phys., 2001, 3, 505, PHYS CHEM P, 3(13), 2001, pp. 2630-2631
Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution
Authors: Charvat, A Assmann, J Abel, B Schwarzer, D Henning, K Luther, K Troe, J
Citation: A. Charvat et al., Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution, PHYS CHEM P, 3(12), 2001, pp. 2230-2240
Classical diffusion model of vibrational predissociation of van der Waals complexes - Part II. Comparison with trajectory calculations and analyticalapproximations
Authors: Dashevskaya, EI Litvin, I Nikitin, EE Troe, J
Citation: Ei. Dashevskaya et al., Classical diffusion model of vibrational predissociation of van der Waals complexes - Part II. Comparison with trajectory calculations and analyticalapproximations, PHYS CHEM P, 3(12), 2001, pp. 2315-2324
Competitive processes in vibrationally highly excited molecules - International Bunsen Discussion Meeting of the Deutsche Bunsen-Gesellschaft fur Physikalische Chemie, Gottingen, 4-7 October, 2000
Authors: Luther, K Schroeder, J Troe, J
Citation: K. Luther et al., Competitive processes in vibrationally highly excited molecules - International Bunsen Discussion Meeting of the Deutsche Bunsen-Gesellschaft fur Physikalische Chemie, Gottingen, 4-7 October, 2000, PHYS CHEM P, 3(12), 2001, pp. V-V
Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions
Authors: Troe, J Ushakov, VG
Citation: J. Troe et Vg. Ushakov, Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions, FARADAY DIS, 119, 2001, pp. 145-157
Study of the recombination reaction CCl3+O-2 (+M) -> CCl3O2 (+M) at pressures of 2-900 bar and temperatures of 260-346 K
Authors: Luther, K Oum, K Troe, J
Citation: K. Luther et al., Study of the recombination reaction CCl3+O-2 (+M) -> CCl3O2 (+M) at pressures of 2-900 bar and temperatures of 260-346 K, J PHYS CH A, 105(23), 2001, pp. 5535-5541
Reply to comment by E. Pollak on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers" (J. Phys. Chem. A 1999, 103, 10528-10529)
Authors: Meyer, A Schroeder, J Troe, J Votsmeier, M
Citation: A. Meyer et al., Reply to comment by E. Pollak on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers" (J. Phys. Chem. A 1999, 103, 10528-10529), J PHYS CH A, 105(17), 2001, pp. 4381-4382
Analysis of the temperature and pressure dependence of the reaction HO+NO2+M double left right arrow HONO2+M
Authors: Troe, J
Citation: J. Troe, Analysis of the temperature and pressure dependence of the reaction HO+NO2+M double left right arrow HONO2+M, INT J CH K, 33(12), 2001, pp. 878-889
Theoretical studies of the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
Authors: Troe, J Ushakov, VG
Citation: J. Troe et Vg. Ushakov, Theoretical studies of the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K, J CHEM PHYS, 115(8), 2001, pp. 3621-3628
Specific rate constants k(E, J) for the dissociation of NO2. I. Time-resolved study of rotational dependencies
Authors: Abel, B Kirmse, B Troe, J Schwarzer, D
Citation: B. Abel et al., Specific rate constants k(E, J) for the dissociation of NO2. I. Time-resolved study of rotational dependencies, J CHEM PHYS, 115(14), 2001, pp. 6522-6530
Specific rate constants k(E, J) for the dissociation of NO2. II. Linewidths of rotationally selected NO2 near to the dissociation threshold
Authors: Abel, B Lange, N Troe, J
Citation: B. Abel et al., Specific rate constants k(E, J) for the dissociation of NO2. II. Linewidths of rotationally selected NO2 near to the dissociation threshold, J CHEM PHYS, 115(14), 2001, pp. 6531-6537
Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H+O-2 -> HO2: dynamic isotope effects between tritium plus O-2 and muonium plus O-2
Authors: Harding, LB Troe, J Ushakov, VG
Citation: Lb. Harding et al., Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H+O-2 -> HO2: dynamic isotope effects between tritium plus O-2 and muonium plus O-2, PCCP PHYS C, 2(4), 2000, pp. 631-642
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)
Authors: Hahn, J Luther, K Troe, J
Citation: J. Hahn et al., 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), PHYS CHEM P, 2(22), 2000, pp. 5098-5104
Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation
Authors: Dashevskaya, EI Litvin, I Nikitin, EE Oref, I Troe, J
Citation: Ei. Dashevskaya et al., Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation, PHYS CHEM P, 2(10), 2000, pp. 2251-2259
Are primary quantum yields of NO2 photolysis at lambda <= 398 nm smaller than unity?
Authors: Troe, J
Citation: J. Troe, Are primary quantum yields of NO2 photolysis at lambda <= 398 nm smaller than unity?, Z PHYS CHEM, 214, 2000, pp. 573-581
Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons
Authors: Sander, MU Gudiksen, MS Luther, K Troe, J
Citation: Mu. Sander et al., Liquid water ionization: mechanistic implications of the H/D isotope effect in the geminate recombination of hydrated electrons, CHEM PHYS, 258(2-3), 2000, pp. 257-265
Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement VIII, halogen species - IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry
Authors: Atkinson, R Baulch, DL Cox, RA Hampson, RF Kerr, JA Rossi, MJ Troe, J
Citation: R. Atkinson et al., Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement VIII, halogen species - IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry, J PHYS CH R, 29(2), 2000, pp. 167-266
Statistical rate theory for the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction system: SACM/CT calculations between 0 and 5000 K
Authors: Harding, LB Maergoiz, AI Troe, J Ushakov, VG
Citation: Lb. Harding et al., Statistical rate theory for the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction system: SACM/CT calculations between 0 and 5000 K, J CHEM PHYS, 113(24), 2000, pp. 11019-11034
Shock wave study of ring opening processes in biphenylene
Authors: Croce, AE Henning, K Luther, K Troe, J
Citation: Ae. Croce et al., Shock wave study of ring opening processes in biphenylene, PCCP PHYS C, 1(23), 1999, pp. 5345-5351
New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 1. High pressure range of the O+NO recombination between 200 and 400 K
Authors: Hippler, H Siefke, M Stark, H Troe, J
Citation: H. Hippler et al., New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 1. High pressure range of the O+NO recombination between 200 and 400 K, PCCP PHYS C, 1(1), 1999, pp. 57-61
New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 2. Relation between high pressure rate constants and potential parameters
Authors: Harding, LB Stark, H Troe, J Ushakov, VG
Citation: Lb. Harding et al., New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 2. Relation between high pressure rate constants and potential parameters, PCCP PHYS C, 1(1), 1999, pp. 63-72
Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers
Authors: Meyer, A Schroeder, J Troe, J
Citation: A. Meyer et al., Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers, J PHYS CH A, 103(49), 1999, pp. 10528-10539
Micro-lens arrays generated by UV laser irradiation of doped PMMA
Authors: Beinhorn, F Ihlemann, J Luther, K Troe, J
Citation: F. Beinhorn et al., Micro-lens arrays generated by UV laser irradiation of doped PMMA, APPL PHYS A, 68(6), 1999, pp. 709-713
Modeling of velocity and surface temperature of the moving interface during laser ablation of polyimide and poly(methyl methacrylate)
Authors: Schmidt, H Ihlemann, J Luther, K Troe, J
Citation: H. Schmidt et al., Modeling of velocity and surface temperature of the moving interface during laser ablation of polyimide and poly(methyl methacrylate), APPL SURF S, 139, 1999, pp. 102-106
Evaluated kinetic and photochemical data for atmospheric chemistry, organic species: Supplement VII
Authors: Atkinson, R Baulch, DL Cox, RA Hampson, RF Kerr, JA Rossi, MJ Troe, J
Citation: R. Atkinson et al., Evaluated kinetic and photochemical data for atmospheric chemistry, organic species: Supplement VII, J PHYS CH R, 28(2), 1999, pp. 191-393
Risultati: 1-25 | 26-27