University of Oxford-ko ikertzaileekin lankidetzan egindako argitalpenak (16)

2022

  1. Inelastic collision dynamics of oriented NO molecules with Kr atoms

    Molecular Physics, Vol. 120, Núm. 1-2

2021

  1. Controlling the Spin-Orbit Branching Fraction in Molecular Collisions

    Journal of Physical Chemistry Letters, Vol. 12, Núm. 1, pp. 310-316

2020

  1. Differential cross sections and collision-induced rotational alignment in inelastic scattering of NO(X) by Xe

    Chinese Journal of Chemical Physics, Vol. 33, Núm. 2, pp. 217-233

  2. Probing the location of the unpaired electron in spin-orbit changing collisions of NO with Ar

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 39, pp. 22289-22301

  3. Ultracold polar molecules as qudits

    New Journal of Physics, Vol. 22, Núm. 1

2019

  1. Side-impact collisions of Ar with NO

    Nature Chemistry, Vol. 11, Núm. 7, pp. 662-668

  2. Stereodynamical Control of a Quantum Scattering Resonance in Cold Molecular Collisions

    Physical Review Letters, Vol. 123, Núm. 4

  3. Steric Effects in the Inelastic Scattering of NO(X) + Ar: Side-on Orientation

    Journal of Physical Chemistry A, Vol. 123, Núm. 41, pp. 8787-8806

  4. Ultracold molecules for quantum simulation: Rotational coherences in CaF and RbCs

    Quantum Science and Technology, Vol. 4, Núm. 1

2016

  1. Product lambda-doublet ratios as an imprint of chemical reaction mechanism

    Nature Communications, Vol. 7

2013

  1. A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction

    Physical Chemistry Chemical Physics, Vol. 15, Núm. 10, pp. 3655-3665

  2. Rotational alignment effects in NO(X) Ar inelastic collisions: A theoretical study

    Journal of Chemical Physics, Vol. 138, Núm. 10

  3. Rotational alignment effects in NO(X) Ar inelastic collisions: An experimental study

    Journal of Chemical Physics, Vol. 138, Núm. 10

2009

  1. Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactions

    Journal of Chemical Physics, Vol. 130, Núm. 18

2006

  1. Analysis of the H + D2 reaction mechanism through consideration of the intrinsic reactant polarisation

    Physical Chemistry Chemical Physics, pp. 4881-4896

  2. Mechanism and control of the F+H 2 reaction at low and ultralow collision energies

    Journal of Chemical Physics, Vol. 125, Núm. 13