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Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O-2 (+ M) -> C2H5O2 (+ M) Fernandes RX, Luther K, Marowsky G, Rissanen MP, Timonen R, Troe J Journal of Physical Chemistry A, 119(28), 7263, 2015 |
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Experimental and Modeling Study of the Reaction C2F4 (+ M) <-> CF2 + CF2 (+ M) Cobos CJ, Croce AE, Luther K, Solter L, Tellbach E, Troe J Journal of Physical Chemistry A, 117(45), 11420, 2013 |
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Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH3 + O-2 (+ M) -> CH3O2 (+ M) at High Pressures Fernandes RX, Luther K, Troe J Journal of Physical Chemistry A, 114(36), 9963, 2010 |
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Temperature and Pressure Dependence of the Reaction 2CF(3) (+ M) double left right arrow C2F6 (+ M) Cobos CJ, Croce AE, Luther K, Troe J Journal of Physical Chemistry A, 114(14), 4748, 2010 |
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Shock Wave Study of the Thermal Decomposition of CF3 and CF2 Radicals Cobos CJ, Croce AE, Luther K, Troe J Journal of Physical Chemistry A, 114(14), 4755, 2010 |
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Pressure and temperature dependence of the recombination of p-fluorobenzyl radicals Lee C, Luther K, Oum K, Troe J Journal of Physical Chemistry A, 110(8), 2613, 2006 |
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Jurgen Troe - An appreciation Hippler H, Luther K, Quack M, Schroeder J Journal of Physical Chemistry A, 110(9), 2829, 2006 |
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Kinetically controlled selective ionization study on the efficient collisional energy transfer in the deactivation of highly vibrationally excited trans-stilbene Frerichs H, Hollerbach M, Lenzer T, Luther K Journal of Physical Chemistry A, 110(9), 3179, 2006 |
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Falloff curves for the reaction CH3+O-2 (+M)-> CH3O2 (+M) in the pressure range 2-1000 bar and the temperature range 300-700 K Fernandes RX, Luther K, Troe J Journal of Physical Chemistry A, 110(13), 4442, 2006 |
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PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments (Delta E) for azulene and biphenylene Lenzer T, Luther K, Nilsson D, Nordholm S Journal of Physical Chemistry B, 109(17), 8325, 2005 |