State-to-state spin–orbit changing collision dynamics of vibrationally excited NO at collision energies from 1.4 eV to the cold regime
State-to-state spin–orbit changing collisions of vibrationally excited nitric oxide (NO) with
argon (Ar) were studied across a wide collision energy range from 3.5 to 11,200 cm–1 (0.43 …
argon (Ar) were studied across a wide collision energy range from 3.5 to 11,200 cm–1 (0.43 …
State-to-state scattering of highly vibrationally excited NO at broadly tunable energies
Experimental developments continue to challenge the theoretical description of molecular
interactions. One key arena in which these advances have taken place is in rotationally …
interactions. One key arena in which these advances have taken place is in rotationally …
Symmetry Breaking: A Classic Example of Quantum Interference Captured by Mixed Quantum/Classical Theory
K Imanzi, D Bostan, M McCrea… - The Journal of …, 2023 - ACS Publications
The phenomena of propensity and inverse propensity are explored using time-dependent
mixed quantum classical theory, MQCT, in which the rotational motion of the molecule is …
mixed quantum classical theory, MQCT, in which the rotational motion of the molecule is …
Differential Cross Sections for Cold, State-to-State Spin–Orbit Changing Collisions of NO(v = 10) with Neon
Inelastic scattering processes have proven a powerful means of investigating molecular
interactions, and much current effort is focused on the cold and ultracold regime where …
interactions, and much current effort is focused on the cold and ultracold regime where …
Controlling the spin–orbit branching fraction in molecular collisions
The collision geometry, that is, the relative orientation of reactants before interaction, can
have a large effect on how a collision or reaction proceeds. Certain geometries may prevent …
have a large effect on how a collision or reaction proceeds. Certain geometries may prevent …
State-to-state scattering of highly vibrationally excited NO with argon at collision energies over 1 eV
We present state-to-state differential cross sections for rotationally inelastic collisions of
vibrationally excited NO X2Π (ν= 9) with Ar using a near-counterpropagating molecular …
vibrationally excited NO X2Π (ν= 9) with Ar using a near-counterpropagating molecular …
Probing the location of the unpaired electron in spin–orbit changing collisions of NO with Ar
Understanding the molecular forces that drive a reaction or scattering process lies at the
heart of molecular dynamics. Here, we present a combined experimental and theoretical …
heart of molecular dynamics. Here, we present a combined experimental and theoretical …
Collision‐induced spin‐orbit relaxation of highly vibrationally excited NO near 1 K
State‐to‐state scattering studies of vibrationally excited molecules in the cold regime extend
inelastic scattering investigations into a new territory. Here, we present differential cross …
inelastic scattering investigations into a new territory. Here, we present differential cross …
Anticorrelated stereodynamics of scattering and sticking of H2 molecules colliding with a reactive surface
H Chadwick, G Zhang, CJ Baker, PL Smith… - arXiv preprint arXiv …, 2024 - arxiv.org
When hydrogen molecules collide with a surface, they can either scatter away from the
surface or stick to the surface through a dissociation reaction which leaves two H atoms …
surface or stick to the surface through a dissociation reaction which leaves two H atoms …
Inelastic collision dynamics of oriented NO molecules with Kr atoms
CG Heid, IP Bentham, R Gheorghe… - Molecular …, 2022 - Taylor & Francis
Building on our previous work on NO+ Ar, this paper presents a complete set of orientation
measurements and quantum mechanical calculations for the NO+ Kr collision system …
measurements and quantum mechanical calculations for the NO+ Kr collision system …