Non-intuitive rotational reorientation in collisions of NO(A 2Σ+) with Ne from direct measurement of a four-vector correlation
TR Sharples, JG Leng, TFM Luxford, KG McKendrick… - Nature Chemistry, 2018 - nature.com
Stereodynamic descriptions of molecular collisions concern the angular correlations that
exist between vector properties of the motion of the participating species, including their …
exist between vector properties of the motion of the participating species, including their …
Collisional depolarisation in electronically excited radicals
H Chadwick, M Brouard, T Perkins… - International Reviews in …, 2014 - Taylor & Francis
Recent work on collisional depolarisation in electronically excited radicals is reviewed, with
a focus on the NO (A) and OH (A) radicals in collisions with rare gas atoms. The mechanism …
a focus on the NO (A) and OH (A) radicals in collisions with rare gas atoms. The mechanism …
Two-color polarization spectroscopy measurements of Zeeman state-to-state collision induced transitions of nitric oxide in binary gas mixtures
We investigated collision induced transitions in the (0, 0) band of the A 2 Σ+–X 2 Π electronic
transition of nitric oxide (NO) using two-color polarization spectroscopy (TCPS). Two sets of …
transition of nitric oxide (NO) using two-color polarization spectroscopy (TCPS). Two sets of …
[HTML][HTML] Surface-hopping trajectories for OH (A2Σ+)+ Kr: Extension to the 1A ″state
T Perkins, D Herráez-Aguilar, G McCrudden… - The Journal of …, 2015 - pubs.aip.org
We present a new trajectory surface hopping study of the rotational energy transfer and
collisional quenching of electronically excited OH (A) radicals by Kr. The trajectory surface …
collisional quenching of electronically excited OH (A) radicals by Kr. The trajectory surface …
An experimental study of OH (A2Σ+)+ H2: Electronic quenching, rotational energy transfer, and collisional depolarization
M Brouard, J Lawlor, G McCrudden, T Perkins… - The Journal of …, 2017 - pubs.aip.org
M. Brouard, J. Lawlor, G. McCrudden, T. Perkins, SA Seamons, P. Stevenson, H. Chadwick,
FJ Aoiz; An experimental study of OH (A 2 Σ+)+ H 2: Electronic quenching, rotational …
FJ Aoiz; An experimental study of OH (A 2 Σ+)+ H 2: Electronic quenching, rotational …
Non-adiabatic quantum dynamics of the electronic quenching OH (A 2 Σ+)+ Kr
P Gamallo, A Zanchet, FJ Aoiz… - Physical Chemistry …, 2020 - pubs.rsc.org
We present the dynamics of the electronic quenching OH (A2Σ+)+ Kr (1S)→ OH (X2Π)+ Kr
(1S), with OH (A2Σ+) in the ground ro-vibrational state. This study relies on a new non …
(1S), with OH (A2Σ+) in the ground ro-vibrational state. This study relies on a new non …
[HTML][HTML] Experimental and theoretical studies of the Xe–OH (A/X) quenching system
New multi-reference, global ab initio potential energy surfaces (PESs) are reported for the
interaction of Xe atoms with OH radicals in their ground X 2 Π and excited A 2 Σ+ states …
interaction of Xe atoms with OH radicals in their ground X 2 Π and excited A 2 Σ+ states …
Non-adiabatic quantum dynamics of the electronic quenching OH (A (2) sigma (+))+ Kr
P Gamallo Belmonte, A Zanchet, FJ Aoiz… - … Physics, 2020, vol. 22 …, 2020 - diposit.ub.edu
We present the dynamics of the electronic quenching OH (A2S+)+ Kr (1S)-OH (X2P)+ Kr
(1S), withOH (A2S+) in the ground ro-vibrational state. This study relies on a new non …
(1S), withOH (A2S+) in the ground ro-vibrational state. This study relies on a new non …
[PDF][PDF] Scalar and vector correlations in molecular collision dynamics
SJ McGurk - 2014 - core.ac.uk
This thesis concerns the fundamental scalar and vector attributes of molecular collisions. A
translationally relaxed sample of fully state-selected and rotationally anisotropic CN (A2π, v …
translationally relaxed sample of fully state-selected and rotationally anisotropic CN (A2π, v …