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List of works by Tibor Nagy

A general formulation of the quasiclassical trajectory method for reduced-dimensionality reaction dynamics calculations

scientific article published on 01 May 2018

Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational-Vibrational Initial States for Quasiclassical Trajectory Calculations

scientific article published on 11 September 2017

Competitive reaction pathways in vibrationally induced photodissociation of H2SO4.

scientific article

Computational study of collisions between O(3P) and NO(2Π) at temperatures relevant to the hypersonic flight regime

scientific article published on 01 October 2014

D-region ion–neutral coupled chemistry (Sodankylä Ion Chemistry, SIC) within the Whole Atmosphere Community Climate Model (WACCM 4) – WACCM-SIC and WACCM-rSIC

article

Development of a Joint Hydrogen and Syngas Combustion Mechanism Based on an Optimization Approach.

scientific article published on 20 May 2016

Erratum: "Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations" [Struct. Dyn. 2, 035102 (2015)]

scientific article (publication date: September 2016)

Following the molecular motion of near-resonant excited CO on Pt(111): A simulated x-ray photoelectron diffraction study based on molecular dynamics calculations.

scientific article

HSO3Cl: a prototype molecule for studying OH-stretching overtone induced photodissociation.

scientific article published on 15 February 2016

Kinetic isotope effect in malonaldehyde determined from path integral Monte Carlo simulations

scientific article published on 01 January 2014

Multisurface Adiabatic Reactive Molecular Dynamics.

scientific article published on 21 March 2014

One-pot Synthesis of 1,3-Butadiene and 1,6-Hexanediol Derivatives from Cyclopentadiene (CPD) via Tandem Olefin Metathesis Reactions

scientific article

Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculations

scientific article published on 01 January 2016

Testing the Palma-Clary Reduced Dimensionality Model Using Classical Mechanics on the CH4 + H → CH3 + H2 Reaction.

scientific article published on 26 February 2016

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