György Lendvay

Institute of Materials and Environmental Chemistry — Hungary

Physics and Astronomy · Physical Sciences

37h-index4.0kcitations182works0.62yr avg
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Research Topics

Advanced Chemical Physics Studies(73), Spectroscopy and Laser Applications(35), Atmospheric chemistry and aerosols(33), Atmospheric Ozone and Climate(28), Spectroscopy and Quantum Chemical Studies(23)

Publications182 total

István Mayer – chemical concepts in quantum chemistry
Advances in quantum chemistry·2025
Electronically Nonadiabatic Quenching of Excited States of O<sub>2</sub> by Collisions with O Atoms
The Journal of Physical Chemistry A·2025· 3 cited
Kinetics of the reactions between propargylic radicals and oxygen molecules: Experiments, master-equation simulations, and reanalysis of literature data
Combustion and Flame·2024Open Access
Theoretical dynamics studies of the CH<sub>3</sub> + HBr → CH<sub>4</sub> + Br reaction: effects of isotope substitution and vibrational excitation of CH<sub>3</sub>
Physical Chemistry Chemical Physics·2024· 1 citedOpen Access
An experimental and computational study of the unimolecular-decay reaction of diethyl-substituted Criegee intermediate (C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>COO
Physical Chemistry Chemical Physics·2024Open Access
Addition and elimination reactions on the C <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si8.svg" display="inline" id="d1e1402"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>4</mml:mn> </mml:mrow> </mml:msub> </mml:math> H <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si9.svg" display="inline" id="d1e1410"> <mml:msubsup> <mml:mrow/> <mml:mrow> <mml:mn>9</mml:mn> </mml:mrow> <mml:mrow> <mml:mo>•</mml:mo> </mml:mrow> </mml:msubsup> </mml:math> potential-energy surface: Experiments and master-equation analysis of literature data
Proceedings of the Combustion Institute·2024Open Access
Revising the kinetics of the n-C3H7 + O2 reaction: A combined experimental and computational study
Proceedings of the Combustion Institute·2024Open Access
Experimental and Theoretical Study of the Kinetics of the CH<sub>3</sub> + HBr → CH<sub>4</sub> + Br Reaction and the Temperature Dependence of the Activation Energy of CH<sub>4</sub> + Br → CH<sub>3</sub> + HBr
The Journal of Physical Chemistry A·2023· 5 citedOpen Access
CCDC 2242870: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Diols Speed Up Guanidine Base Catalyzed Claisen‐Schmidt Condensation to Produce New 15‐Arylidene Steroids
European Journal of Organic Chemistry·2023Open Access
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· 2 citedOpen Access
CCDC 2171320: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
An experimental and computational investigation of the reaction between pent-1-en-3-yl radicals and oxygen molecules under autoignition conditions
Proceedings of the Combustion Institute·2022· 1 citedOpen Access
CCDC 2191559: Experimental Crystal Structure Determination
The Cambridge Structural Database·2022Open Access
Structure and Vibrational Spectra of Pyridine Solvated Solid Bis(Pyridine)silver(I) Perchlorate, [Agpy2ClO4]·0.5py
Inorganics·2022· 7 citedOpen Access
Testing the role of the backbone length using bidentate and tridentate ligands in manganese-catalyzed asymmetric hydrogenation
Molecular Catalysis·2022· 11 citedOpen Access
An experimental and theoretical kinetic study of t-butyl radical reaction with molecular oxygen
Proceedings of the Combustion Institute·2022· 2 citedOpen Access
Editorial: In memoriam István Mayer
International Journal of Quantum Chemistry·2022
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·2022· 7 citedOpen Access
Theoretical dynamics studies of the CH<sub>3</sub> + HBr → CH<sub>4</sub> + Br reaction: integral cross sections, rate constants and microscopic mechanism
Physical Chemistry Chemical Physics·2022· 7 cited
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Frequent Co-authors

George C. Schatz(18), Ottó Horváth(5), Lawrence B. Harding(4), Zsolt Valicsek(4), Wenfang Hu(4), Diego Troya(4), Béla Paizs(3), Tak‐San Ho(3), Herschel Rabitz(3), Béla Viskolcz(3), Jon P. Camden(3), Hans A. Bechtel(3), Davida J. Ankeny Brown(3), Marion Martin(3), Richard N. Zare(3), Shi Ying Lin(3), Hua Guo(3), Károly Vékey(2), Sándor Suhai(2), Lisa A. Pederson(2)