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Lista de obras de 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

artículo científico publicado en 2016

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

artículo científico publicado en 2009

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

artículo científico publicado en 2009

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

artículo científico publicado en 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

artículo científico publicado en 2011

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

artículo científico publicado en 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.

artículo científico publicado en 2017

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

artículo científico publicado en 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.

artículo científico publicado en 2015

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

artículo científico publicado en 2016

General discussion

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

artículo científico publicado en 2019

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

artículo científico publicado en 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.

artículo científico publicado en 2008

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

artículo científico publicado en 2014

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

artículo científico publicado en 2012

The role of the long-range tail of the potential in O2 + N2 collisional inelastic vibrational energy transfers

scientific article published on 01 May 2017

The shape of the potential energy surface and the thermal rate coefficients of the N + N2 reaction

scientific article published on 21 July 2007

Theoretical study of the complex-forming CH + H2 --> CH2 + H reaction

scientific article published on 01 April 2006

Thermal rate coefficients in collinear versus bent transition state reactions: the N+N2case study

Λ-Doublet Propensities for reactions on competing A' and A'' potential energy surfaces: O(3P)+N2 and O(3P)+HCl.

artículo científico publicado en 2018