Energy transfer between azulene and krypton: comparison between experiment and computation by Bernshtein, V, Oref, I

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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 Colli... by Bernshtein, V, Oref, I

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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

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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

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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

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Intermolecular energy transfer probabilities from trajectory calculations: A new approach by Bernshtein, V., Oref, I.

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Dependence of Collision Lifetimes on Translational Energy by Bernshtein, V, Oref, I

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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

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Energy release in benzene–argon cluster dissociation – quasiclassical trajectory calculations by Bernshtein, V, Oref, I

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

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Energy dependence of the intramultiplet mixing cross section in Hg-N2 collisions: Conical intersection mechanism, indication at tunneling and interference by DASHEVSKAYA, E. I, NIKITIN, E. E, OHMORI, K, OKUNISHI, M, OREF, I, SATO, Y

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Energy transfer between azulene and krypton: Comparisonbetween experiment and computation by Bernshtein, V., Oref, I.

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Collisional activation of quadricyclane by azulene: an example of very strong collisions by HASSOON, S, OREF, I, STEEL, C

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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

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Classical diffusion model of vibrational predissociation of van der Waals complexes : truncated mean first passage time approximation by DASHEVSKAYA, E. I, LITVIN, I, NIKITIN, E. E, OREF, I, TROE, J

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Time-resolved dynamics of cluster isomerization by HEIDENREICH, A, JORTNER, J, OREF, I

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Effect of supercollisions on chemical reactions in the gas phase by Bernshtein, V, Oref, I

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Collisional energy transfer in highly excited molecules : calculations of the dependence on temperature and internal, rotational, and translational energy by CLARKE, D. L, OREF, I, GILBERT, R. G, LIM, K. F

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Anharmonicity effects in cluster isomerization by Bernshtein, V., Oref, I.

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