Surface-hopping trajectories for OH(A(2)Σ(+)) + Kr: Extension to the 1A″ state
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 hopping calculations include both electronic coupling between the excited 2(2)A' and ground 1(2)A' electronic...
Main Authors: | Perkins, T, Herráez-Aguilar, D, McCrudden, G, Kłos, J, Aoiz, F, Brouard, M |
---|---|
Formato: | Journal article |
Idioma: | English |
Publicado em: |
American Institute of Physics
2015
|
Registos relacionados
-
The collisional depolarization of OH(A ²Σ⁺) and NO(A ²Σ⁺) with Kr
Por: Chadwick, H, et al.
Publicado em: (2014) -
Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms.
Por: Lehman, J, et al.
Publicado em: (2013) -
Experimental and theoretical studies of the Xe-OH(A/X) quenching system
Por: Kłos, J, et al.
Publicado em: (2018) -
A new potential energy surface for OH(A 2Σ+)-Kr: the van der Waals complex and inelastic scattering.
Por: Chadwick, H, et al.
Publicado em: (2012) -
An experimental study of OH(A(2)Σ(+)) + H2: Electronic quenching, rotational energy transfer, and collisional depolarization
Por: Brouard, M, et al.
Publicado em: (2017)