György Lendvay

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 14

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Faraday discussions

University of Pannonia

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Pannonia

Hungary

Full professor :: Institute of Chemistry

Publications

Timo T Pekkanen, Raimo S Timonen, Elli A Ramu, György Lendvay, Arkke J Eskola
Temperature and Pressure Dependence of the Reaction between Ethyl Radical and Molecular Oxygen: Experiments and Master Equation Simulations. The journal of physical chemistry. A 127 (5) (2023)
Yuri Bedjanian, Péter Szabó, György Lendvay
Experimental and Theoretical Study of the Kinetics of the CH 3 + HBr → CH 4 + Br Reaction and the Temperature Dependence of the Activation Energy of CH 4 + Br → CH 3 + HBr. The journal of physical chemistry. A (2023)
Timo T Pekkanen, Raimo S Timonen, Elli A Ramu, György Lendvay, Arkke J Eskola
Temperature and Pressure Dependence of the Reaction between Ethyl Radical and Molecular Oxygen: Experiments and Master Equation Simulations. The journal of physical chemistry. A (2023)
Timo T Pekkanen, Raimo S Timonen, Elli A Ramu, György Lendvay, Arkke J Eskola
Temperature and Pressure Dependence of the Reaction between Ethyl Radical and Molecular Oxygen: Experiments and Master Equation Simulations. The journal of physical chemistry. A 127 (5) (2023)
Timo T Pekkanen, Raimo S Timonen, Elli A Ramu, György Lendvay, Arkke J Eskola
Temperature and Pressure Dependence of the Reaction between Ethyl Radical and Molecular Oxygen: Experiments and Master Equation Simulations. The journal of physical chemistry. A 127 (5) (2023)
Timo T Pekkanen, Raimo S Timonen, Struan H Robertson, György Lendvay, Satya P Joshi, Timo T Reijonen, Arkke J Eskola
An experimental and computational study of the reaction between 2-methylallyl radicals and oxygen molecules: optimizing master equation parameters with trace fitting. Physical chemistry chemical physics : PCCP 24 (8) (2022)
Timo T Pekkanen, László Valkai, Satya P Joshi, György Lendvay, Petri Heinonen, Raimo S Timonen, Arkke J Eskola
An experimental and computational study of the reaction between pent-3-en-2-yl radicals and oxygen molecules: switching from pure stabilisation to pure decomposition with increasing temperature. Faraday discussions 238 (0) (2022)
Delu Gao, Xin Xin, Dunyou Wang, Péter Szabó, György Lendvay
Theoretical dynamics studies of the CH 3 + HBr → CH 4 + Br reaction: integral cross sections, rate constants and microscopic mechanism. Physical chemistry chemical physics : PCCP 24 (17) (2022)
György Lendvay, Eszter Majzik, Laura Bereczki, Attila Domján, László Trif, István E Sajó, Fernanda Paiva Franguelli, Attila Farkas, Szilvia Klébert, Petra Bombicz, Csaba Németh, Imre Miklós Szilágyi, László Kótai
(Me 2 NH 2 ) 10 [H 2 -Dodecatungstate] polymorphs: dodecatungstate cages embedded in a variable dimethylammonium cation + water of crystallization matrix. RSC advances 11 (6) (2021)
Benjámin Csorba, Péter Szabó, Szabolcs Góger, György Lendvay
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 = CH3, HO) Systems. The journal of physical chemistry. A 125 (38) (2021)
György Lendvay
Mechanism Change in the Dynamics of the O' + O2 → O'O + O Atom Exchange Reaction at High Collision Energies. The journal of physical chemistry. A 123 (47) (2019)
Tibor Nagy, Anna Vikár, György Lendvay
A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations. Physical chemistry chemical physics : PCCP 20 (19) (2018)
Attila Tajti, György Lendvay, Péter G Szalay
Dimol Emission of Oxygen Made Possible by Repulsive Interaction. The journal of physical chemistry letters 8 (14) (2017)
Tibor Nagy, György Lendvay
Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory Calculations. The journal of physical chemistry letters 8 (18) (2017)

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Publication Activity (10 Years)

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György Lendvay