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Physical Chemistry Chemical Physics : PCCP|April 28, 2026
Mayer's chemical energy component analysis as a tool to identify the factors determining the shapes of potential surfaces of chemical reactionsGyörgy LendvayThe Journal of Physical Chemistry. A|October 25, 2019
Mechanism Change in the Dynamics of the O' + O2 → O'O + O Atom Exchange Reaction at High Collision EnergiesGyörgy LendvayThe Journal of Physical Chemistry. A|March 3, 2006
Theoretical study of the reaction of H atoms with vibrationally highly excited HF moleculesErika Bene, György LendvayThe Journal of Physical Chemistry. A|April 11, 2012
Bimolecular reactions of vibrationally excited molecules. Roaming atom mechanism at low kinetic energiesÁkos Bencsura, György LendvayThe Journal of Physical Chemistry. A|October 31, 2015
Dynamics of Complex-Forming Bimolecular Reactions: A Comparative Theoretical Study of the Reactions of H Atoms with O2((3)Σg(-)) and O2((1)Δg)Péter Szabó, György LendvayThe Journal of Physical Chemistry Letters|September 12, 2017
Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory CalculationsTibor Nagy, György LendvayThe Journal of Physical Chemistry. A|February 11, 2015
A Quasiclassical Trajectory Study of the Reaction of H Atoms with O2((1)Δg)Péter Szabó, György LendvayPhysical Chemistry Chemical Physics : PCCP|March 21, 2024
Theoretical dynamics studies of the CH3 + HBr → CH4 + Br reaction: effects of isotope substitution and vibrational excitation of CH3Péter Szabó, György LendvayThe Journal of Physical Chemistry. A|July 13, 2006
Dynamics of bimolecular reactions of vibrationally highly excited molecules: quasiclassical trajectory studiesErika Bene, György Lendvay, György PótaThe Journal of Physical Chemistry. A|February 27, 2016
Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 ReactionAnna Vikár, Tibor Nagy, György LendvayPageof 5