about
Product lambda-doublet ratios as an imprint of chemical reaction mechanism.Is the simplest chemical reaction really so simple?Collisional depolarization of OH(A) with Ar: Experiment and theory.Steric effects and quantum interference in the inelastic scattering of NO(X) + ArA new perspective: imaging the stereochemistry of molecular collisions.Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials.The Cl + O3 reaction: a detailed QCT simulation of molecular beam experiments.Effects of reagent rotation on interferences in the product angular distributions of chemical reactions.Accurate Time-Dependent Wave Packet Calculations for the O(+) + H2 → OH(+) + H Ion-Molecule Reaction.Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding.Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity.Fully Λ-doublet resolved state-to-state differential cross-sections for the inelastic scattering of NO(X) with Ar.Interference structures in the differential cross-sections for inelastic scattering of NO by Ar.Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches.A ring polymer molecular dynamics study of the Cl + O3 reaction.Rovibrational product state distribution for inelastic H+D2 collisions.Rotational alignment effects in NO(X) + Ar inelastic collisions: an experimental study.Comparative dynamics of the two channels of the reaction of D + MuH.H + D2 Reaction Dynamics in the Limit of Low Product Recoil Energy.The canonical and other mechanisms of elementary chemical reactions.Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.Quantum-instanton evaluation of the kinetic isotope effects.Quantum interference between H + D2 quasiclassical reaction mechanisms.Multiple scattering mechanisms causing interference effects in the differential cross sections of H + D2 → HD(v' = 4, j') + D at 3.26 eV collision energy.Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H.Λ-Doublet Propensities for reactions on competing A' and A'' potential energy surfaces: O(3P)+N2 and O(3P)+HCl.Communication: rate coefficients from quasiclassical trajectory calculations from the reverse reaction: The Mu + H2 reaction re-visited.Cumulative reaction probabilities: A comparison between quasiclassical and quantum mechanical results.Quasiclassical determination of reaction probabilities as a function of the total angular momentum.On the conformational memory in the photodissociation of formic acid.Integral steric asymmetry in the inelastic scattering of NO(X2Π).Spatial distributions of angular momenta in quantum and quasiclassical stereodynamics.Interpretation of quantum and classical angular momentum polarization moments.Rotational alignment effects in NO(X) + Ar inelastic collisions: a theoretical study.A new potential energy surface for OH(A 2Σ+)-Kr: the van der Waals complex and inelastic scattering.The effect of parity conservation on the spin-orbit conserving and spin-orbit changing differential cross sections for the inelastic scattering of NO(X) by Ar.Collisional angular momentum depolarization of OH(A) and NO(A) by Ar: a comparison of mechanisms.The k-j-j' vector correlation in inelastic and reactive scattering.Origin of collision-induced molecular orientation.Angular momentum-scattering angle quantum correlation: a generalized deflection function.
P50
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P50
description
researcher ORCID ID = 0000-0001-5718-5905
@en
wetenschapper
@nl
name
F. Javier Aoiz
@ast
F. Javier Aoiz
@en
F. Javier Aoiz
@es
F. Javier Aoiz
@nl
type
label
F. Javier Aoiz
@ast
F. Javier Aoiz
@en
F. Javier Aoiz
@es
F. Javier Aoiz
@nl
prefLabel
F. Javier Aoiz
@ast
F. Javier Aoiz
@en
F. Javier Aoiz
@es
F. Javier Aoiz
@nl
P106
P1153
56249439900
P21
P31
P496
0000-0001-5718-5905