Lista de obras -

A first principles study of water dissociation on small copper clusters

artículo científico publicado en 2010

A full-dimensional quantum dynamical study of H2+H2 collisions: coupled-states versus close-coupling formulation

scientific article published on 01 February 2014

Close-coupling calculations of low-energy inelastic and elastic processes in 4He collisions with H2: A comparative study of two potential energy surfaces

artículo científico publicado en 2005

Close-coupling study of rotational energy transfer of CO (upsilon=2) by collisions with He atoms

scientific article published on 01 October 2005

Collisions between metastable hydrogen atoms at thermal energies

artículo científico publicado en 2000

Complex scattering lengths in multi-channel atom–molecule collisions

Convergence acceleration for the Kohn variational method in the presence of a long-range interaction

artículo científico publicado en 1995

Determining the electron forward-scattering amplitude using electron interferometry

article

Double photoionization of excited 1S and 3S states of the helium isoelectronic sequence

artículo científico publicado en 1995

Effect of Co doping on catalytic activity of small Pt clusters

artículo científico publicado en 2008

Evolution of small copper clusters and dissociative chemisorption of hydrogen

artículo científico publicado en 2005

Force field for copper clusters and nanoparticles.

artículo científico publicado en 2009

Force fields for metallic clusters and nanoparticles ⬇️

artículo científico publicado el 1 de marzo de 2011

Formation and dynamics of van der Waals molecules in buffer-gas traps

artículo científico publicado en 2011

Formation of silicon monoxide by radiative association: the impact of resonances ⬇️

Full-Dimensional Quantum Dynamics of SiO in Collision with H2.

artículo científico publicado en 2018

Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.

artículo científico publicado en 2011

Full-dimensional quantum dynamics of CO in collision with H2.

artículo científico publicado en 2016

Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H2.

artículo científico publicado en 2016

Highly correlated electronic structure calculations of the He-C3 van der Waals complex and collision-induced rotational transitions of C3.

artículo científico publicado en 2014

Hydrogen dissociative chemisorption and desorption on saturated subnano palladium clusters (Pdn, n = 2-9)

artículo científico publicado en 2008

Hydrogen sequential dissociative chemisorption on Ni n(n = 2~9,13) clusters: comparison with Pt and Pd

scientific article published on 27 April 2011

Index of refraction of noble gases for sodium matter waves

artículo científico publicado en 1996

Inelastic vibrational dynamics of CS in collision with H using a full-dimensional potential energy surface

artículo científico publicado en 2018

Influence of Charge on the Reactivity of Supported Heterogeneous Transition Metal Catalysts

article published in 2015

Interactions between hydrogen and tungsten carbide: a first principles study

scholarly article by Yongjie Xi et al published 18 August 2014 in RSC Advances

Photodissociation of CS from Excited Rovibrational Levels

artículo científico publicado en 2018

Quantum dynamics of CO-H₂ in full dimensionality ⬇️

artículo científico publicado en 2015

Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects

artículo científico publicado en 2011

Quenching of rotationally excited CO by collisions with H2

artículo científico publicado en 2006

Rate constants for the formation of CS by radiative association

scholarly article

Rate constants for the formation of SiO by radiative association

artículo científico publicado en 2017

Self-consistent quantum kinetic theory of diatomic molecule formation

artículo científico publicado en 2015

Semiclassical methods for calculating radiative association rate constants for different thermodynamic conditions: Application to formation of CO, CN, and SiN

artículo científico publicado en 2019

State-to-state rotational transitions in H2+H2 collisions at low temperatures

scientific article published on 01 September 2006

Threshold phenomena in ultracold atom–molecule collisions

Tuning the Catalytic Activity of Pd x Ni y (x + y = 6) Bimetallic Clusters for Hydrogen Dissociative Chemisorption and Desorption

scientific article published on 23 July 2019

Vibration-vibration and vibration-translation energy transfer in H2-H2 collisions: a critical test of experiment with full-dimensional quantum dynamics

artículo científico publicado en 2013

Zero-energy resonances of hydrogen diatom isotopologs: tuning quasiresonant transitions in vibration space

artículo científico publicado en 2012

Lista de obras de

A first principles study of water dissociation on small copper clusters

A full-dimensional quantum dynamical study of H2+H2 collisions: coupled-states versus close-coupling formulation

Close-coupling calculations of low-energy inelastic and elastic processes in 4He collisions with H2: A comparative study of two potential energy surfaces

Close-coupling study of rotational energy transfer of CO (upsilon=2) by collisions with He atoms

Collisions between metastable hydrogen atoms at thermal energies

Complex scattering lengths in multi-channel atom–molecule collisions

Convergence acceleration for the Kohn variational method in the presence of a long-range interaction

Determining the electron forward-scattering amplitude using electron interferometry

Double photoionization of excited 1S and 3S states of the helium isoelectronic sequence

Effect of Co doping on catalytic activity of small Pt clusters

Evolution of small copper clusters and dissociative chemisorption of hydrogen

Force field for copper clusters and nanoparticles.

Force fields for metallic clusters and nanoparticles ⬇️

Formation and dynamics of van der Waals molecules in buffer-gas traps

Formation of silicon monoxide by radiative association: the impact of resonances ⬇️

Full-Dimensional Quantum Dynamics of SiO in Collision with H2.

Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.

Full-dimensional quantum dynamics of CO in collision with H2.

Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H2.

Highly correlated electronic structure calculations of the He-C3 van der Waals complex and collision-induced rotational transitions of C3.

Hydrogen dissociative chemisorption and desorption on saturated subnano palladium clusters (Pdn, n = 2-9)

Hydrogen sequential dissociative chemisorption on Ni n(n = 2~9,13) clusters: comparison with Pt and Pd

Index of refraction of noble gases for sodium matter waves

Inelastic vibrational dynamics of CS in collision with H using a full-dimensional potential energy surface

Influence of Charge on the Reactivity of Supported Heterogeneous Transition Metal Catalysts

Interactions between hydrogen and tungsten carbide: a first principles study

Photodissociation of CS from Excited Rovibrational Levels

Quantum dynamics of CO-H₂ in full dimensionality ⬇️

Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects

Quenching of rotationally excited CO by collisions with H2

Rate constants for the formation of CS by radiative association

Rate constants for the formation of SiO by radiative association

Self-consistent quantum kinetic theory of diatomic molecule formation

Semiclassical methods for calculating radiative association rate constants for different thermodynamic conditions: Application to formation of CO, CN, and SiN

State-to-state rotational transitions in H2+H2 collisions at low temperatures

Threshold phenomena in ultracold atom–molecule collisions

Tuning the Catalytic Activity of Pd x Ni y (x + y = 6) Bimetallic Clusters for Hydrogen Dissociative Chemisorption and Desorption

Vibration-vibration and vibration-translation energy transfer in H2-H2 collisions: a critical test of experiment with full-dimensional quantum dynamics

Zero-energy resonances of hydrogen diatom isotopologs: tuning quasiresonant transitions in vibration space