Quantum-state controlled reaction channels in chemi-ionization processes: radiative (optical–physical) and exchange (oxidative–chemical) mechanisms

S Falcinelli, JM Farrar, F Vecchiocattivi… - Accounts of Chemical …, 2020 - ACS Publications
Conspectus Most chemical processes are triggered by electron or charge transfer
phenomena (CT). An important class of processes involving CT are chemi-ionization …

The role of precursor states in the stereo-dynamics of elementary processes

S Falcinelli, D Cappelletti, F Vecchiocattivi… - Physical Chemistry …, 2023 - pubs.rsc.org
The present perspective review focuses on the role of the precursor state, controlling the
dynamical evolution of elementary processes, whose structure and stability are often difficult …

Cold and controlled chemical reaction dynamics

J Toscano, HJ Lewandowski… - Physical Chemistry …, 2020 - pubs.rsc.org
The prospect of studying state-to-state chemical reaction dynamics, with full control over all
of the reaction parameters, is becoming a reality for a small number of systems. Thanks to …

Ion-Molecule Reactions below 1 K: Strong Enhancement of the Reaction Rate of the Ion-Dipole Reaction

V Zhelyazkova, FBV Martins, JA Agner, H Schmutz… - Physical Review Letters, 2020 - APS
The reaction between He+ and CH 3 F forming predominantly CH 2+ and CHF+ has been
studied at collision energies E coll between 0 and k B· 10 K in a merged-beam apparatus …

Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A2Σ+) by H2

B Zhao, S Han, CL Malbon, U Manthe, DR Yarkony… - Nature …, 2021 - nature.com
Abstract The Born–Oppenheimer approximation, assuming separable nuclear and
electronic motion, is widely adopted for characterizing chemical reactions in a single …

Collisional alignment and molecular rotation control the chemi-ionization of individual conformers of hydroquinone with metastable neon

L Ploenes, P Straňák, A Mishra, X Liu, J Pérez-Ríos… - Nature Chemistry, 2024 - nature.com
The relationship between the shape of a molecule and its chemical reactivity is a central
tenet in chemistry. However, the influence of the molecular geometry on reactivity can be …

The H 2++ HD reaction at low collision energies: H 3+/H 2 D+ branching ratio and product-kinetic-energy distributions

K Höveler, J Deiglmayr, JA Agner… - Physical Chemistry …, 2021 - pubs.rsc.org
The fully state-selected reactions between H2+ molecules in the X+ 2Σg+ (v+= 0, N+= 0)
state and HD molecules in the X 1Σg+ (v= 0, J= 0) state forming H3++ D and H2D++ H have …

A time-dependent quantum approach to dissociative recombination, associative ionization, and Penning ionization

D Yang, H Guo - The Journal of Chemical Physics, 2023 - pubs.aip.org
A time-dependent wave packet method is introduced for calculating the integral and
differential cross sections for the dissociative recombination (DR), associative ionization (AI) …

General treatment for stereo-dynamics of state-to-state chemi-ionization reactions

S Falcinelli, F Vecchiocattivi, F Pirani - Communications Chemistry, 2020 - nature.com
The investigation of chemi-ionization processes provides unique information on how the
reaction dynamics depend on the energy and structure of the transition state which relate to …

Direct observation of a Feshbach resonance by coincidence detection of ions and electrons in Penning ionization collisions

B Margulis, J Narevicius, E Narevicius - Nature Communications, 2020 - nature.com
Observation of molecular dynamics with quantum state resolution is one of the major
challenges in chemical physics. Complete characterization of collision dynamics leads to the …