Surface-hopping trajectories for OH(A(2)Σ(+)) + Kr: Extension to the 1A″ state

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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Bibliografische gegevens
Hoofdauteurs:	Perkins, T, Herráez-Aguilar, D, McCrudden, G, Kłos, J, Aoiz, F, Brouard, M
Formaat:	Journal article
Taal:	English
Gepubliceerd in:	American Institute of Physics 2015

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