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...

Podrobná bibliografie
Hlavní autoři:	Perkins, T, Herráez-Aguilar, D, McCrudden, G, Kłos, J, Aoiz, F, Brouard, M
Médium:	Journal article
Jazyk:	English
Vydáno:	American Institute of Physics 2015

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