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Foudhil Bouakline

Researcher at University of Potsdam

Publications -  13
Citations -  141

Foudhil Bouakline is an academic researcher from University of Potsdam. The author has contributed to research in topics: Identical particles & Vibrational energy relaxation. The author has an hindex of 6, co-authored 13 publications receiving 110 citations.

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Seemingly Anomalous Angular Distributions in H + D2 Reactive Scattering

TL;DR: Yang et al. as discussed by the authors showed that products with low vibrational and rotational excitation tend to scatter backwards from the collision, whereas the spinning products scatter sideways, above a certain vibrational threshold.
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Reduced and exact quantum dynamics of the vibrational relaxation of a molecular system interacting with a finite-dimensional bath.

TL;DR: This work investigates the vibrational relaxation of a Morse oscillator, nonlinearly coupled to a finite-dimensional bath of harmonic oscillators at zero temperature, using two different approaches: Reduced dynamics with the help of the Lindblad formalism of reduced density matrix theory in combination with Fermi's Golden Rule, and exact dynamics using the multiconfiguration time-dependent Hartree method.
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Differential cross sections for H + D2 → HD(v′ = 2, j′ = 0,3,6,9) + D at center-of-mass collision energies of 1.25, 1.61, and 1.97 eV

TL;DR: Differential cross sections for the reaction H + D(2) → HD(v' = 2,j' = 0,3,6,9) + D at center-of-mass collision energies E(coll) are measured using the photoloc technique.
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Is it really possible to control aromaticity of benzene with light

TL;DR: This contribution shows that dynamical electron-localization in the molecule-fixed frame contravenes the principle of the indistinguishability of identical particles, and shows that electronic wavepackets may display dynamical localization of the electronic density in the space- fixed frame, whenever they involve both even and odd space-inversion (parity) or permutation- inversion symmetry.
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Does nuclear permutation symmetry allow dynamical localization in symmetric double-well achiral molecules?

TL;DR: Dynamical localization of the tunneling-mode density on either of the two indistinguishable molecular equilibrium configurations of symmetric double-well achiral molecules is forbidden by quantum statistics, whereas its dynamical localization in the space-fixed frame is allowed by parity.