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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Bibliografski detalji
Glavni autori: Perkins, T, Herráez-Aguilar, D, McCrudden, G, Kłos, J, Aoiz, F, Brouard, M
Format: Journal article
Jezik:English
Izdano: American Institute of Physics 2015