187 citations · 883 across the 35 of their papers we have counts for
11 papers · 1 filter
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…
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…
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…
Electron-induced excitation, recombination and dissociation of molecular ions initiating the formation of complex organic molecules
J. Zs. Mezei, K. Chakrabarti, M. D. Epée Epée +7
We review the study of dissociative recombination and ro-vibrational excitation of diatomic and small polyatomic molecular ions initiating complex organic molecules formation. In p…
Ozone formation in ternary collisions: Theory and experiment reconciled
Marjan Mirahmadi, Jesús Pérez-Ríos, Oleg Egorov +2
Absorbing UV radiation, ozone protects life on Earth and plays a fundamental role in Earth's temperature balance. The formation of ozone occurs through the ternary recombination re…
Cross Sections for Electron Collisions with NF
Mi-Young Song, Jung-Sik Yoon, Hyuck Cho +5
Cross section data are compiled from the literature for electron collisions with nitrogen trifluoride (NF) molecules. Cross sections are collected and reviewed for total scatte…
Lifetimes and wave functions of ozone metastable vibrational states near the dissociation limit in full symmetry approach
David Lapierre, Alexander Alijah, Roman Kochanov +2
Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of O were determined using a previously-developed efficient approach, which com…
Theoretical study of radiative electron attachment to CN, C2H, and C4H radicals
Nicolas Douguet, Samantha Fonseca dos Santos, Maurice Raoult +3
A first-principle theoretical approach to study the process of radiative electron attachment is developed and applied to the negative molecular ions CN, CH, and CH$…
Vibrational states of the triplet electronic state of H3+. The role of non-adiabatic coupling and geometrical phase
Alexander Alijah, Viatcheslav Kokoouline
Vibrational energies and wave functions of the triplet state of the H3+ ion have been determined. In the calculations, the ground and first excited triplet electronic states are in…
Resonant structure of low-energy H3+ dissociative recombination
Annemieke Petrignani, Simon Altevogt, Max H. Berg +17
New high-resolution dissociative recombination rate coefficients of rotationally cool and hot H3+ in the vibrational ground state have been measured with a 22-pole trap setup and a…
Theoretical rate of dissociative recombination of HCO and DCO ions
Nicolas Douguet, Viatcheslav Kokoouline, Chris H. Greene
The article presents an improved theoretical description of dissociative recombination of HCO and DCO ions with a low energy electron. In the previous theoretical study (Ph…