Mechanism Change in the Dynamics of the O′ + O2 → O′O + O Atom Exchange Reaction at High Collision Energies von Lendvay, György

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Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational–Vibrational Initial States for Quasiclassical Trajectory Calculations von Nagy, Tibor, Lendvay, György

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Experimental and Theoretical Study of the Kinetics of the CH3 + HBr → CH4 + Br Reaction and the Temperature Dependence of the Activation Energy of CH4 + Br → CH3 + HBr von Bedjanian, Yuri, Szabó, Péter, Lendvay, György

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The Role of Zero-Point Vibration and Reactant Attraction in Exothermic Bimolecular Reactions with Submerged Potential Barriers: Theoretical Studies of the R + HBr → RH + Br (R = CH... von Csorba, Benjámin, Szabó, Péter, Góger, Szabolcs, Lendvay, György

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A Quasiclassical Trajectory Study of the Reaction of H Atoms with O2(1Δg) von Szabó, Péter, Lendvay, György

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Dynamics of Complex-Forming Bimolecular Reactions: A Comparative Theoretical Study of the Reactions of H Atoms with O2(3Σg –) and O2(1Δg) von Szabó, Péter, Lendvay, György

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Temperature and Pressure Dependence of the Reaction between Ethyl Radical and Molecular Oxygen: Experiments and Master Equation Simulations von Pekkanen, Timo T., Timonen, Raimo S., Ramu, Elli A., Lendvay, György, Eskola, Arkke J.

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Testing the Palma–Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 Reaction von Vikár, Anna, Nagy, Tibor, Lendvay, György

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Dimol Emission of Oxygen Made Possible by Repulsive Interaction von Tajti, Attila, Lendvay, György, Szalay, Péter G

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Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculations von Nagy, Tibor, Vikár, Anna, Lendvay, György

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Substituent Effect on the Photoreduction Kinetics of Benzophenone von Demeter, Attila, Horváth, Klaudia, Böőr, Katalin, Molnár, Laura, Soós, Tibor, Lendvay, György

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Bimolecular Reactions of Vibrationally Excited Molecules. Roaming Atom Mechanism at Low Kinetic Energies von Bencsura, Ákos, Lendvay, György

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Solid-Phase "Self-Hydrolysis" of [Zn(NH 3 ) 4 MoO 4 @2H 2 O] Involving Enclathrated Water-An Easy Route to a Layered Basic Ammonium Zinc Molybdate Coordination Polymer von Béres, Kende Attila, Sajó, István E, Lendvay, György, Trif, László, Petruševski, Vladimir M, Barta-Holló, Berta, Korecz, László, Franguelli, Fernanda Paiva, László, Krisztina, Szilágyi, Imre Miklós, Kótai, László

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Flame Inhibition Chemistry: Rate Coefficients of the Reactions of HBr with CH3 and OH Radicals at High Temperatures Determined by Quasiclassical Trajectory Calculations von Góger, Szabolcs, Szabó, Péter, Czakó, Gábor, Lendvay, György

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Thermal analysis of solvatomorphic decakis (dimethylammonium) dihydrogendodecatungstate hydrates von Trif, László, Franguelli, Fernanda P., Lendvay, György, Majzik, Eszter, Béres, Kende, Bereczki, Laura, Szilágyi, Imre M., Pawar, Rajandra P., Kótai, László

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Thermal Decomposition of NCN: Shock-Tube Study, Quantum Chemical Calculations, and Master-Equation Modeling von Busch, Anna, González-García, Núria, Lendvay, György, Olzmann, Matthias

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Synthesis of 2‑Ureido-4-ferrocenyl Pyrimidine Guests. Investigation of Complementary Molecular Recognition of 2,6-Diaminopyridine von Fehér, Csaba, Papp, Máté, Gömöry, Ágnes, Nagy, Lívia, Wouters, Johan, Lendvay, György, Skoda-Földes, Rita

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Efficient stereochemical communication in phosphine-amine palladium-complexes: Exploration of N-substituent effects in coordination chemistry and catalysis von Farkas, Gergely, Császár, Zsófia, Stágel, Kristóf, Nemes, Evelin, Balogh, Szabolcs, Tóth, Imre, Bényei, Attila, Lendvay, György, Bakos, József

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Glutathione as a Prebiotic Answer to α‑Peptide Based Life von Fiser, Béla, Jójárt, Balázs, Szőri, Milán, Lendvay, György, Csizmadia, Imre G, Viskolcz, Béla

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Kinetics of the Methyl–Vinyl Radical + O2 Reactions Associated with Propene Oxidation von Joshi, Satya P, Pekkanen, Timo T, Timonen, Raimo S, Lendvay, György, Eskola, Arkke J

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