Ernesto Garcia

发表

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

Ernesto Garcia, Carlos Sánchez, A. Saracibar, 2009, Physical chemistry chemical physics : PCCP.

A detailed trajectory study of the OH + CO → H + CO2 reaction

Ernesto Garcia, A. Saracibar, A. Laganà, 2007 .

Thermal rate coefficients in collinear versus bent transition state reactions: the N+N2 case study

N. Faginas Lago, Ernesto Garcia, A. Laganà, 2008 .

On the temperature dependence of the rate coefficient of formation of C$_2^+$ from C + CH+

Ernesto Garcia, A. Laganà, S. Rampino, 2016 .

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

Ernesto Garcia, A. Laganà, S. Rampino, 2016 .

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

Ernesto Garcia, A. Saracibar, A. Laganà, 2009, Physical chemistry chemical physics : PCCP.

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

Ernesto Garcia, A. Saracibar, Miguel A González, 2011, Physical chemistry chemical physics : PCCP.

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

Ernesto Garcia, F. J. Aoiz, V. Herrero, 2011, The Journal of chemical physics.

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

Ernesto Garcia, A. Laganà, D. Skouteris, 2012, Physical chemistry chemical physics : PCCP.

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

Ernesto Garcia, A. Saracibar, A. Laganà, 2008, Physical chemistry chemical physics : PCCP.

Reaction and dissociation mechanism control: the H2???+???H2 systemPresented at the Second International Meeting on Photodynamics, Havana, Cuba, February 10???16, 2002.

Ernesto Garcia, A. Ceballos, Antonio Lagan, 2002 .

A quasiclassical trajectory study of the H2+H2 reaction

Ernesto Garcia, A. Laganà, A. Ceballos, 1999 .

Improved infinite order sudden cross sections for the Li+HF reaction

Antonio Laganà, Osvaldo Gervasi, Ernesto Garcia, 1988 .

On multiquantum vibrational deexcitation in symmetric reactions

Ernesto Garcia, A. Laganà, M. T. Martínez, 1998 .

Rate coefficients under jet conditions

Ernesto Garcia, A. Laganà, 1998 .

Accurate calculations of cross sections and rate coefficients of some atom - diatom reactions relevant to plasma chemistry

Ernesto Garcia, A. Laganà, S. Crocchianti, 1997 .

A full dimensional quasiclassical trajectory study of Cl + CH4 rate coefficients

Ernesto Garcia, Carlos Sánchez, A. Laganà, 2004 .

Understanding the reaction between muonium atoms and hydrogen molecules: zero point energy, tunnelling, and vibrational adiabaticity

Ernesto Garcia, F. J. Aoiz, V. Herrero, 2013 .

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

J. Corchado, Ernesto Garcia, J. Espinosa-García, 2012 .

Isotopic effects in the product vibrational distribution of the OH(OD) + HCl reaction

Ernesto Garcia, A. Laganà, M. Hernandez, 2003 .

A vectorizable potential energy functional for reactive scattering

Ernesto Garcia, A. Laganà, L. Ciccarelli, 1987 .

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.

J. Mayneris‐Perxachs, Ernesto Garcia, A. Saracibar, 2011, Physical chemistry chemical physics : PCCP.

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

F. Pirani, Ernesto Garcia, A. Laganà, 2017, Physical chemistry chemical physics : PCCP.

Quasi-resonant vibrational energy transfer in N2 + N2 collisions: Effect of the long-range interaction

Ernesto Garcia, A. Laganà, Teresa de la Villa Martínez, 2015 .

Calculated vs measured scattering and kinetic data for the Li+HCl reaction

Ernesto Garcia, A. Laganà, J. Alvariño, 1990 .

Diatomic potential functions for triatomic scattering

Antonio Laganà, Ernesto Garcia, A. Laganà, 1985 .

Temperature dependence of nitrogen atom-molecule rate coefficients

Antonio Laganà, Ernesto Garcia, A. Laganà, 1994 .

Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogen under electrical discharges

Antonio Laganà, Savino Longo, Mario Capitelli, 1992 .

Deactivation of vibrationally excited nitrogen molecules by collision with nitrogen atoms

Antonio Laganà, Ernesto Garcia, A. Laganà, 1987 .

Kinetics of the H + CH2 → CH + H2 Reaction At Low Temperature.

Ernesto Garcia, A. Laganà, P. G. Jambrina, 2019, The journal of physical chemistry. A.

Reactive Vibrational Deexcitation: The N + N2 and O + O2 Reactions

Antonio Laganà, Antonio Riganelli, Ernesto Garcia, 1996 .

On the anomaly of the quasiclassical product distributions of the $$\hbox{OH} +\hbox{CO} \rightarrow\hbox{H} +\hbox{CO}_2$$ reaction

Antonio Laganà, Amaia Saracibar, Ernesto Garcia, 2011 .

A new bond-order functional form for triatomic molecules

Antonio Laganà, Ernesto Garcia, A. Laganà, 1985 .

D+D2 Quasiclassical rate constant calculations on parallel computers

Antonio Laganà, Osvaldo Gervasi, Raffaele Perego, 1991 .

Approximate Quantum Techniques for Atom Diatom Reactions

Antonio Laganà, Osvaldo Gervasi, Ernesto Garcia, 1989 .

A potential energy surface for the Li+HCl reaction

Antonio Laganà, Paolo Palmieri, Ernesto Garcia, 1988 .

An improvement of the Li+HF PES based on a 3D quasiclassical trajectory test

Antonio Laganà, Maria Luz Hernandez, Ernesto Garcia, 1986 .

A multiproperty analysis of the OH + H2(D2,HD) potential energy surface

Ernesto Garcia, Carlos Sánchez, A. Saracibar, 2005 .

Progress in validating the potential energy surface of the OH+H2 reaction: product vibrational distributions

Ernesto Garcia, A. Laganà, J. Alvariño, 2001 .

A trajectory study of the OH+H2 reaction

Antonio Laganà, Aurelio Rodriguez, Ernesto Garcia, 2001 .

On the transition state of the Li + Hcl reaction

Antonio Laganà, Paolo Palmieri, Ernesto Garcia, 1986 .

A quantum-mechanical test for a LiHCl semi-empirical surface

Ernesto Garcia, A. Laganà, L. Ciccarelli, 1985 .

THE LARGEST ANGLE GENERALIZATION OF THE ROTATING BOND ORDER POTENTIAL : THREE DIFFERENT ATOM REACTIONS

Antonio Laganà, Ernesto Garcia, A. Laganà, 1998 .

Parallel calculations of approximate 3D quantum cross sections: the Li + HF reaction

Antonio Laganà, Osvaldo Gervasi, Xavier Giménez, 1991 .

Parallel calculations of quasiclassical rate constants : the H+H2 reaction

Ernesto Garcia, A. Laganà, Jes'us Mateos, 1991 .

The largest angle generalization of the rotating bond order potential: The H+H2 and N+N2 reactions

Antonio Laganà, Ernesto Garcia, A. Laganà, 1995 .

THEORETICAL STUDY OF THE O(1D) + HCL REACTION ON A MODEL POTENTIAL

Antonio Laganà, Ernesto Garcia, A. Laganà, 1995 .

An approximate three-dimensional quantum-mechanical study of the Li+HF→LiF+H reaction

Antonio Laganà, Osvaldo Gervasi, M. Baer, 1989 .

Temperature dependence of the rate coefficient of formation of CN radical from C + NH

Ernesto Garcia, F. J. Aoiz, A. Zanchet, 2021 .

A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS

Sergio Rampino, Ernesto Garcia, Fernando Pirani, 2010, Int. J. Web Grid Serv..

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2

Antonio Laganà, Sergio Rampino, Ernesto Garcia, 2010, ICCSA.

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

Antonio Laganà, Sergio Rampino, Ernesto Garcia, 2008, ICCSA.

Invariant energy partitions in chemical reactions and cluster dynamics simulations

Vincenzo Aquilanti, Andrea Lombardi, Ersin Yurtsever, 2006 .

Bond Order Potentials for a priori Simulations of Polyatomic Reactions

Antonio Laganà, Ernesto Garcia, Margarita Albertí, 2004, ICCSA.

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

Ernesto Garcia, Massimiliano Bartolomei, Fernando Pirani, 2014, J. Comput. Chem..

Grid Computing in Time-Dependent Quantum Reactive Dynamics

Antonio Laganà, Ernesto Garcia, Carlos Sánchez, 2008, ICCSA.

Ab initio calculations and dynamical tests of a potential energy surface for the Na + FH reaction

Antonio Laganà, Paolo Palmieri, Ernesto Garcia, 1997 .