activity
20032025
most citedChemical modeling of L183 (= L134N) : an estimate of the ortho/para H2 ratio

187 citations · 883 across the 35 of their papers we have counts for

collaborators

35 papers

physics.chem-ph2025

Dissociative electron attachment to the HNC molecule

Elizabeth Aubin, Jean-Christophe Loison, Mehdi Ayouz +2

Dissociative electron attachment (DEA) to the HNC is modeled theoretically using a first-principles approach. In HNC+ collisions, there is a low-energy resonance, whic…

physics.chem-ph2024★ 2 cited

Dissociative Recombination of CF

Joshua Forer, Jeoffrey Boffelli, Mehdi Ayouz +4

This work presents our theoretical study of the dissociative recombination (DR) of the closed-shell diatomic system CF based on an approach recently applied to the CH molec…

physics.plasm-ph2024★ 16 cited

Theoretical study of dissociative recombination and vibrational excitation of the BF ion by an electron impact

V. Kokoouline, M. Ayouz, J. Zs. Mezei +2

Cross-sections for dissociative recombination and electron-impact vibrational excitation of the BF molecular ion are computed using a theoretical approach that combines the n…

astro-ph.GA2023★ 6 cited

Kinetic rate coefficients for electron-driven collisions with CH: dissociative recombination and rovibronic excitation

Joshua Forer, Dávid Hvizdoš, Mehdi Ayouz +2

Cross sections and rate coefficients for rovibronic excitation of the CH ion by electron impact and dissociative recombination of CH with electrons are evaluated using a th…

physics.chem-ph2023★ 3 cited

Bound and autoionizing potential energy curves in the CH molecule

David Hvizdos, Joshua Forer, Viatcheslav Kokoouline +1

This article presents a method of computing bound state potential curves and autoionizing curves using fixed-nuclei R-matrix data extracted from the Quantemol-N software suite. It…

astro-ph.IM2023★ 3 cited

Dissociative recombination of NH: A revisited study

J. Zs Mezei, M. A. Ayouz, A. Orbán +6

Dissociative recombination of NH is explored in a two-step theoretical study. In a first step, a diatomic (1D) rough model with frozen NN bond and frozen angles is adopted,…