Search Results - "Oref, I"

Energy Transfer between Polyatomic Molecules. 3. Energy Transfer Quantities and Probability Density Functions in Self-Collisions of Benzene, Toluene, p-Xylene and Azulene by Bernshtein, V, Oref, I

“…This paper is the third and last in a series of papers that deal with collisional energy transfer, CET, between aromatic polyatomic molecules. Paper 1 of this…”
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Energy Transfer between Polyatomic Molecules. 1. Gateway Modes, Energy Transfer Quantities and Energy Transfer Probability Density Functions in Benzene−Benzene and Ar−Benzene Collisions by Bernshtein, V, Oref, I

“…We report collisional energy transfer, CET, quantities for polyatomic−polyatomic collisions and use excited benzene collisions with cold benzene bath, B−B, as…”
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Energy Transfer between Polyatomic Molecules II:  Energy Transfer Quantities and Probability Density Functions in Benzene, Toluene, p-Xylene, and Azulene Collisions by Bernshtein, V, Oref, I

“…Collisional energy transfer, CET, is of major importance in chemical, photochemical, and photophysical processes in the gas phase. In Paper I of this series…”
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Energy transfer in highly excited large polyatomic molecules by Oref, I, Tardy, D. C

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Gateway Modes for Collisional Energy Transfer between Benzene and Ar by Bernshtein, V, Oref, I

“…Quasiclassical trajectory calculations were used to explore the mechanism of collisional energy transfer between a benzene molecule and an Ar bath gas. Using…”
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Dependence of Collision Lifetimes on Translational Energy by Bernshtein, V, Oref, I

“…Clusters and collision complexes are stabilized by three-body collisions that are two-step bimolecular collisions A + B → AB* and AB* + M → AB + M, where M is…”
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Axially Nonadiabatic Channel Treatment of Low-Energy Capture in Ion-Rotating Diatom Collisions by Dashevskaya, E. I, Litvin, I, Nikitin, E. E, Oref, I, Troe, J

“…The quantum version of an axially nonadiabatic channel (ANC) approximation, introduced in an earlier article for the calculation of complex-formation cross…”
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Energy release in benzene–argon cluster dissociation – quasiclassical trajectory calculations by Bernshtein, V, Oref, I

“…Results of quasiclassical trajectory calculations of the dissociation of a highly excited argon–benzene van der Waals cluster are reported. Two intermolecular…”
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Contribution of the Tail of a Biexponential Energy-Transfer Probability Distribution to Thermal Unimolecular Rate Coefficients by Bernshtein, V, Oref, I, Lendvay, G

“…Experiments and quasiclassical trajectory calculations of intermolecular energy transfer indicate that the energy-transfer probability distribution function,…”
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Effect of supercollisions on chemical reactions in the gas phase by Bernshtein, V, Oref, I

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Temporal Dependence of Collisional Energy Transfer by Quasiclassical Trajectory Calculations of the Toluene-Argon System by Bernshtein, V, Lim, K. F, Oref, I

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Differential cross-sections and energy transfer quantities in azulene/argon collisions by Bernshtein, V., Oref, I.

“…Computational results on collisional energy transfer between excited and cold azulene and Ar are reported under initial conditions similar to those of crossed…”
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General expression for unimolecular rate coefficients in the falloff region by Oref, I

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Effects of Supercollisions, Analytical Expressions for Collision Efficiency, and Average Energy Transferred in Collisions by Bernshtein, V, Oref, I

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Non-steady-state dynamics in high-temperature systems by Bernshtein, V, Oref, I

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Unimolecular dissociation of very large polyatomic molecules by Bernshtein, V, Oref, I

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Collision-induced dissociation of cyclohexadiene by a vibrationally hot collider by Pashutski, A, Oref, I

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Isomerization dynamics of sodium chloride tetrameric clusters by Heidenreich, A, Oref, I, Jortner, Joshua

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A general expression for weak collision unimolecular rate coefficients in the falloff region by Pawlowska, Z, Oref, I

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Interpolation formulas for unimolecular rate coefficients in the falloff region by Pawlowska, Z, Gardiner, W. C, Oref, I

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