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...

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Dades bibliogràfiques
Autors principals: Perkins, T, Herráez-Aguilar, D, McCrudden, G, Kłos, J, Aoiz, F, Brouard, M
Format: Journal article
Idioma:English
Publicat: American Institute of Physics 2015