List of works - Ernesto Garcia

A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces

A Dynamics Investigation of the C + CH+ → C2+ + H Reaction on an ab Initio Bond-Order-Like Potential

scientific article published on 22 April 2016

A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces

scientific article published on 03 February 2009

A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N2 reaction.

scientific article published on 27 October 2009

A detailed product distribution analysis of some potential energy surfaces describing the OH+CO→H+CO2 reaction

scientific article published in June 2012

A study of the impact of long range interactions on the reactivity of N + N 2 using the Grid Empowered Molecular Simulator GEMS

An innovative computational comparison of exact and centrifugal sudden quantum properties of the N + N2 reaction

scientific article published on 20 December 2011

Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?

scientific article published on 21 July 2011

Capture and dissociation in the complex-forming CH + H2 → CH2 + H, CH + H2 reactions

scientific article published on 06 January 2011

Capture and dissociation in the complex-forming CH(v = 0,1) + D2 → CHD + D, CD2 + H, CD + HD reactions and comparison with CH(v = 0,1) + H2

scientific article published on 23 June 2011

Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O2 + N2 Collisions.

scientific article published on 09 June 2017

Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity

scientific article published in 2012

Effect of the total angular momentum on the dynamics of the H2 + H2 system

scientific article published on 01 December 2009

Efficiency of Collisional O2 + N2 Vibrational Energy Exchange.

scientific article published on 21 August 2015

Enhanced Flexibility of the O2 + N2 Interaction and Its Effect on Collisional Vibrational Energy Exchange

scientific article published on 30 March 2016

General discussion

How reactant polarization can be used to change the effect of interference on reactive collisions

scientific article published in 2019

Impact of the Long-Range Interaction on the Efficiency of the Li + ClH → LiCl + H Reaction.

scientific article published on 12 July 2017

Kinetics Of The H + CH2 → CH + H2 Reaction At Low Temperature

scientific article published on 16 August 2019

Modeling the global potential energy surface of the N + N2 reaction from ab initio data.

scientific article

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions

scientific article published on 17 February 2014

The last mile of molecular reaction dynamics virtual experiments: the case of the OH(N = 1-10) + CO(j = 0-3) reaction.