List of works - Jesus Aldegunde

A Quantum Mechanical Study of the k-j and k'-j' Vector Correlations for the H + LiH → Li + H2 Reaction.

scientific article published on 3 February 2017

A semiclassical treatment of the ℓ–j correlation in atom-diatom collisions

scientific article published on 14 August 2015

A state-to-state dynamical study of the Br + H2 reaction: comparison of quantum and classical trajectory results

scientific article published in 2012

An ultracold high-density sample of rovibronic ground-state molecules in an optical lattice

Analysis of the H + D2reaction mechanism through consideration of the intrinsic reactant polarisation

scientific article published in 2006

Comparative dynamics of the two channels of the reaction of D + MuH.

scientific article

Competing Dynamical Mechanisms in Inelastic Collisions of H + HF

scientific article published on 09 October 2019

Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules ⬇️

article

Correction: Effects of reagent rotation on interferences in the product angular distributions of chemical reactions

scientific article published on 21 July 2016

Dynamical regimes on the Cl + H2 collisions: Inelastic rainbow scattering

scientific article published on 14 August 2011

Effects of reagent rotation on interferences in the product angular distributions of chemical reactions.

scientific article published on 5 October 2015

Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories

scientific article published in 2012

H + D2 Reaction Dynamics in the Limit of Low Product Recoil Energy.

scientific article

How Reactants Polarization Can Be Used to Change and Unravel Chemical Reactivity

scientific article published in July 2005

Hyperfine energy levels of alkali-metal dimers: Ground-state homonuclear molecules in magnetic fields

Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields

article

Hyperfine structure in the microwave spectra of ultracold polar molecules

Hyperfine structure of 2Σ molecules containing alkaline-earth-metal atoms

Hyperfine structure of alkali-metal diatomic molecules

Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity.

scientific article published on 25 August 2015

Manipulating ultracold polar molecules with microwave radiation: The influence of hyperfine structure

article

Measurement of the binding energy of ultracoldRb87Cs133molecules using an offset-free optical frequency comb ⬇️

Mechanism and control of the F+H2 reaction at low and ultralow collision energies

scientific article published on 7 October 2006

Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms

scientific article published in 2012

Quantum mechanical limits to the control of atom–diatom chemical reactions through the polarisation of the reactants

scientific article published in 2008

Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions

scientific article published in 2010

Reaction Dynamics and Mechanism of the Cl + HD(v = 1) Reaction: A Quantum Mechanical Study

scientific article published on 27 March 2013

Stereodynamics of the F + HD(v = 0, j = 1) reaction: direct vs. resonant mechanisms

scientific article published in 2011

The canonical and other mechanisms of elementary chemical reactions.

scientific article

The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

scientific article published in 2014

The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 → H + HBr reaction

scientific article published in 2013

Three-vector correlation in statistical reactions: the role of the triatomic parity

scientific article published in 2012

Ultracold RbSr Molecules Can Be Formed by Magnetoassociation

scientific article published in Physical Review Letters

Vibrationally inelastic collisions of H+D2: A comparison of quantum mechanical, quasiclassical, and experimental results

scientific article published on 21 January 2009

List of works by Jesus Aldegunde

A Quantum Mechanical Study of the k-j and k'-j' Vector Correlations for the H + LiH → Li + H2 Reaction.

A semiclassical treatment of the ℓ–j correlation in atom-diatom collisions

A state-to-state dynamical study of the Br + H2 reaction: comparison of quantum and classical trajectory results

An ultracold high-density sample of rovibronic ground-state molecules in an optical lattice

Analysis of the H + D2reaction mechanism through consideration of the intrinsic reactant polarisation

Comparative dynamics of the two channels of the reaction of D + MuH.

Competing Dynamical Mechanisms in Inelastic Collisions of H + HF

Controlling the rotational and hyperfine state of ultracoldRb87Cs133molecules ⬇️

Correction: Effects of reagent rotation on interferences in the product angular distributions of chemical reactions

Dynamical regimes on the Cl + H2 collisions: Inelastic rainbow scattering

Effects of reagent rotation on interferences in the product angular distributions of chemical reactions.

Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories

H + D2 Reaction Dynamics in the Limit of Low Product Recoil Energy.

How Reactants Polarization Can Be Used to Change and Unravel Chemical Reactivity

Hyperfine energy levels of alkali-metal dimers: Ground-state homonuclear molecules in magnetic fields

Hyperfine energy levels of alkali-metal dimers: Ground-state polar molecules in electric and magnetic fields

Hyperfine structure in the microwave spectra of ultracold polar molecules

Hyperfine structure of 2Σ molecules containing alkaline-earth-metal atoms

Hyperfine structure of alkali-metal diatomic molecules

Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity.

Manipulating ultracold polar molecules with microwave radiation: The influence of hyperfine structure

Measurement of the binding energy of ultracoldRb87Cs133molecules using an offset-free optical frequency comb ⬇️

Mechanism and control of the F+H2 reaction at low and ultralow collision energies

Orientation effects in Cl + H2 inelastic collisions: characterization of the mechanisms

Quantum mechanical limits to the control of atom–diatom chemical reactions through the polarisation of the reactants

Quantum mechanical mechanisms of inelastic and reactive H + D2(v = 0, j = 2) collisions

Reaction Dynamics and Mechanism of the Cl + HD(v = 1) Reaction: A Quantum Mechanical Study

Stereodynamics of the F + HD(v = 0, j = 1) reaction: direct vs. resonant mechanisms

The canonical and other mechanisms of elementary chemical reactions.

The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction

The reactive collision mechanism evinced: stereodynamical control of the elementary Br + H2 → H + HBr reaction

Three-vector correlation in statistical reactions: the role of the triatomic parity

Ultracold RbSr Molecules Can Be Formed by Magnetoassociation

Vibrationally inelastic collisions of H+D2: A comparison of quantum mechanical, quasiclassical, and experimental results

ac Stark effect in ultracold polar Rb87Cs133 molecules