Lista de obras - Tomás González-Lezana - Dominio Público Uruguay

A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters

artículo científico publicado en 2019

A comparative study of the Si+O2→SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods

artículo científico publicado en 2008

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

artículo científico publicado en 2008

A complete configurational study for the bound states of Ne trimers

artículo científico publicado en 2005

A configurational study of helium clusters doped with He(∗-) and He2(∗-).

artículo científico publicado en 2015

A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction

article

A path-integral Monte Carlo study of a small cluster: The Ar trimer

artículo científico publicado en 2010

A statistical quasiclassical trajectory model for atom-diatom insertion reactions

artículo científico publicado en 2007

A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations

artículo científico publicado en 2009

Adsorption of molecular hydrogen on coronene with a new potential energy surface

artículo científico publicado en 2017

An accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface

article

Bound-state energies in argon trimers via a variational expansion: The effects from many-body corrections

artículo científico publicado en 2005

Communication: Quantum Zeno-based control mechanism for molecular fragmentation.

artículo científico publicado en 2012

Comparative investigation of pure and mixed rare gas atoms on coronene molecules.

artículo científico publicado en 2017

Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States

artículo científico publicado en 2019

Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations

artículo científico publicado en 2015

Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H++ D2and Li + HF Examples†

artículo científico publicado en 2009

Dynamics of H + HeH+(v = 0, j = 0) → H2+ + He: Insight on the Possible Complex-Forming Behavior of the Reaction

artículo científico publicado en 2019

Dynamics of the C(D1)+D2 reaction: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations

artículo científico publicado en 2005

Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method

article

Effects of the rotational excitation of D2 and of the potential energy surface on the H++D2→HD+D+ reaction

artículo científico publicado en 2009

Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study

artículo científico publicado en 2011

Erratum: Otho-ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study [Phys. Rev. Lett.107, 023201 (2011)]

artículo científico publicado en 2012

Examination of the Feynman-Hibbs Approach in the Study of NeN-Coronene Clusters at Low Temperatures. ⬇️

artículo científico publicado en 2016

Experimental and Theoretical Differential Cross Sections for the N(2D) + H2 Reaction

scientific article published on 01 January 2006

Experimental and Theoretical Study of the O(1D) + HD Reaction

scientific article published on 12 September 2019

Experimental and theoretical studies of the N(2D) + H2 and D2 reactions

scientific article published on 01 October 2020

H2, H3+ and the age of molecular clouds and prestellar cores

artículo científico publicado en 2012

Influence of rotation and isotope effects on the dynamics of the N(D2)+H2 reactive system and of its deuterated variants

artículo científico publicado en 2005

N2+(2Σg) and Rb(2S) in a hybrid trap: modeling ion losses from radiative association paths

scientific article published on 01 April 2019

Nonadiabatic State-to-State Reactive Collisions among Open Shell Reactants with Conical Intersections: The OH(2Π) + F(2P) Example†

artículo científico publicado en 2010

On the dynamics of the H++D2(v=0,j=0)→HD+D+ reaction: A comparison between theory and experiment

article

On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

Ortho-H2and the age of prestellar cores

artículo científico publicado en 2013

Ortho−ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study

artículo científico publicado en 2011

Parity conservation and polarization of differential cross sections in complex-forming chemical reactions

artículo científico publicado en 2006

Publisher’s Note: “Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies” [J. Chem. Phys. 142, 164304 (2015)]

artículo científico publicado en 2015

Quantum Features of Anionic Species He⁻ and He₂⁻ in Small He(N) Clusters

artículo científico publicado en 2015

Quantum approaches for the insertion dynamics of the H++D2 and D++H2 reactive collisions

artículo científico publicado en 2005

Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size

artículo científico publicado en 2011

Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperature

article

Quantum, Statistical, and Quasiclassical Trajectory Studies For the Ne + HeH+ → NeH+ + He Reaction on the Ground Electronic State

artículo científico publicado en 2015

Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 12A″ Potential Energy Surface

Quasiclassical determination of reaction probabilities as a function of the total angular momentum.

artículo científico publicado en 2005

Reactive scattering calculations for (87)Rb+(87)RbHe→Rb2((3)Σ(u)(+),v)+He from ultralow to intermediate energies.

artículo científico publicado en 2015

Rovibrational Structures in Floppy Triatomics: Distributed Gaussian Functions Treatment for the Ne2H-System†

artículo científico publicado en 2006

Rovibrational transitions of H 2 by collision with H + at high temperature

artículo científico publicado en 2017

Scattering study of the Ne + NeH(+)(v0 = 0, j0 = 0) → NeH(+) + Ne reaction on an ab initio based analytical potential energy surface

artículo científico publicado en 2016

Snowball formation for Cs+ solvation in molecular hydrogen and deuterium

artículo científico publicado en 2019

Spin-Polarized Rb2 Interacting with Bosonic He Atoms: Potential Energy Surface and Quantum Structures of Small Clusters

artículo científico publicado en 2012

State-to-State Dynamics of the Ne + HeH(+) (v = 0, j = 0) → NeH(+)(v', j') + He Reaction

artículo científico publicado en 2016

Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction: A comparison with rigorous statistical quantum mechanical results

artículo científico publicado en 2007

Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces

article

The D+ + H2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature

artículo científico publicado en 2014

The Dynamics of the O(1D) + HCl → OH + Cl Reaction at a 0.26 eV Collision Energy: A Comparison between Theory and Experiment†

artículo científico publicado en 2009

The O(1D) + H2 (X 1Σ+, v, j) → OH(X 2Π, v′, j′) + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works ⬇️

artículo científico publicado el 24 de marzo de 2011

The binding of He4 and He3 to a hydrogen molecule: A computational study for pH2 and oH2

artículo científico publicado en 2005

The dynamics of the C(1D)+H2/D2/HD reactions at low temperature

artículo científico publicado en 2018

Time dependent wave packet and statistical calculations on the H + O2reaction

artículo científico publicado en 2007

Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state.

artículo científico publicado en 2014

Weakly bound finite systems: (4He)N–Rb2(3Σu), clustering structures from a quantum Monte Carlo approach

artículo científico publicado en 2012

Lista de obras de Tomás González-Lezana

A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters

A comparative study of the Si+O2→SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

A complete configurational study for the bound states of Ne trimers

A configurational study of helium clusters doped with He(∗-) and He2(∗-).

A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction

A path-integral Monte Carlo study of a small cluster: The Ar trimer

A statistical quasiclassical trajectory model for atom-diatom insertion reactions

A theoretical investigation on the spectrum of the Ar trimer for high rotational excitations

Adsorption of molecular hydrogen on coronene with a new potential energy surface

An accurate study of the dynamics of the C+OH reaction on the second excited 14A″ potential energy surface

Bound-state energies in argon trimers via a variational expansion: The effects from many-body corrections

Communication: Quantum Zeno-based control mechanism for molecular fragmentation.

Comparative investigation of pure and mixed rare gas atoms on coronene molecules.

Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States

Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations

Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H++ D2and Li + HF Examples†

Dynamics of H + HeH+(v = 0, j = 0) → H2+ + He: Insight on the Possible Complex-Forming Behavior of the Reaction

Dynamics of the C(D1)+D2 reaction: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations

Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method

Effects of the rotational excitation of D2 and of the potential energy surface on the H++D2→HD+D+ reaction

Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study

Erratum: Otho-ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study [Phys. Rev. Lett.107, 023201 (2011)]

Examination of the Feynman-Hibbs Approach in the Study of NeN-Coronene Clusters at Low Temperatures. ⬇️

Experimental and Theoretical Differential Cross Sections for the N(2D) + H2 Reaction

Experimental and Theoretical Study of the O(1D) + HD Reaction

Experimental and theoretical studies of the N(2D) + H2 and D2 reactions

H2, H3+ and the age of molecular clouds and prestellar cores

Influence of rotation and isotope effects on the dynamics of the N(D2)+H2 reactive system and of its deuterated variants

N2+(2Σg) and Rb(2S) in a hybrid trap: modeling ion losses from radiative association paths

Nonadiabatic State-to-State Reactive Collisions among Open Shell Reactants with Conical Intersections: The OH(2Π) + F(2P) Example†

On the dynamics of the H++D2(v=0,j=0)→HD+D+ reaction: A comparison between theory and experiment

On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

Ortho-H2and the age of prestellar cores

Ortho−ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study

Parity conservation and polarization of differential cross sections in complex-forming chemical reactions

Publisher’s Note: “Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies” [J. Chem. Phys. 142, 164304 (2015)]

Quantum Features of Anionic Species He*⁻ and He₂*⁻ in Small He(N) Clusters

Quantum approaches for the insertion dynamics of the H++D2 and D++H2 reactive collisions

Quantum features of a barely bound molecular dopant: Cs2(3Σu) in bosonic helium droplets of variable size

Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperature

Quantum, Statistical, and Quasiclassical Trajectory Studies For the Ne + HeH+ → NeH+ + He Reaction on the Ground Electronic State

Quasiclassical Trajectory and Statistical Quantum Calculations for the C + OH → CO + H Reaction on the First Excited 12A″ Potential Energy Surface

Quasiclassical determination of reaction probabilities as a function of the total angular momentum.

Reactive scattering calculations for (87)Rb+(87)RbHe→Rb2((3)Σ(u)(+),v)+He from ultralow to intermediate energies.

Rovibrational Structures in Floppy Triatomics: Distributed Gaussian Functions Treatment for the Ne2H-System†

Rovibrational transitions of H 2 by collision with H + at high temperature

Scattering study of the Ne + NeH(+)(v0 = 0, j0 = 0) → NeH(+) + Ne reaction on an ab initio based analytical potential energy surface

Snowball formation for Cs+ solvation in molecular hydrogen and deuterium

Spin-Polarized Rb2 Interacting with Bosonic He Atoms: Potential Energy Surface and Quantum Structures of Small Clusters

State-to-State Dynamics of the Ne + HeH(+) (v = 0, j = 0) → NeH(+)(v', j') + He Reaction

Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction: A comparison with rigorous statistical quantum mechanical results

Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces

The D+ + H2 Reaction: Differential and Integral Cross Sections at Low Energy and Rate Constants at Low Temperature

The Dynamics of the O(1D) + HCl → OH + Cl Reaction at a 0.26 eV Collision Energy: A Comparison between Theory and Experiment†

The O(1D) + H2 (X 1Σ+, v, j) → OH(X 2Π, v′, j′) + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works ⬇️

The binding of He4 and He3 to a hydrogen molecule: A computational study for pH2 and oH2

The dynamics of the C(1D)+H2/D2/HD reactions at low temperature

Time dependent wave packet and statistical calculations on the H + O2reaction

Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state.

Weakly bound finite systems: (4He)N–Rb2(3Σu), clustering structures from a quantum Monte Carlo approach

Quantum Features of Anionic Species He⁻ and He₂⁻ in Small He(N) Clusters