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 X2Π and excited A2Σ+ states, together with the non-adiabatic couplings between them. The 2A' excited potential features a very deep well at the co...
Hlavní autoři: | Kłos, J, McCrudden, G, Brouard, M, Perkins, T, Seamons, SA, Herráez-Aguilar, D, Aoiz, FJ |
---|---|
Médium: | Journal article |
Jazyk: | English |
Vydáno: |
American Institute of Physics
2018
|
Podobné jednotky
-
An experimental study of OH(A(2)Σ(+)) + H2: Electronic quenching, rotational energy transfer, and collisional depolarization
Autor: Brouard, M, a další
Vydáno: (2017) -
Surface-hopping trajectories for OH(A(2)Σ(+)) + Kr: Extension to the 1A″ state
Autor: Perkins, T, a další
Vydáno: (2015) -
Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms.
Autor: Lehman, J, a další
Vydáno: (2013) -
The collisional depolarization of OH(A ²Σ⁺) and NO(A ²Σ⁺) with Kr
Autor: Chadwick, H, a další
Vydáno: (2014) -
The effects of electronic quenching on the collision dynamics of OH(A) with Kr and Xe
Autor: Perkins, T, a další
Vydáno: (2014)