Experimental and theoretical studies of the Xe-OH(A/X) quenching system
New multi-reference, global ab initio potential energy surfaces (PESs) are reported for the interaction of Xe atoms with OH radicals in their ground X2Π and excited A2Σ+ states, together with the non-adiabatic couplings between them. The 2A' excited potential features a very deep well at the co...
Asıl Yazarlar: | Kłos, J, McCrudden, G, Brouard, M, Perkins, T, Seamons, SA, Herráez-Aguilar, D, Aoiz, FJ |
---|---|
Materyal Türü: | Journal article |
Dil: | English |
Baskı/Yayın Bilgisi: |
American Institute of Physics
2018
|
Benzer Materyaller
-
An experimental study of OH(A(2)Σ(+)) + H2: Electronic quenching, rotational energy transfer, and collisional depolarization
Yazar:: Brouard, M, ve diğerleri
Baskı/Yayın Bilgisi: (2017) -
Surface-hopping trajectories for OH(A(2)Σ(+)) + Kr: Extension to the 1A″ state
Yazar:: Perkins, T, ve diğerleri
Baskı/Yayın Bilgisi: (2015) -
Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms.
Yazar:: Lehman, J, ve diğerleri
Baskı/Yayın Bilgisi: (2013) -
The collisional depolarization of OH(A ²Σ⁺) and NO(A ²Σ⁺) with Kr
Yazar:: Chadwick, H, ve diğerleri
Baskı/Yayın Bilgisi: (2014) -
The effects of electronic quenching on the collision dynamics of OH(A) with Kr and Xe
Yazar:: Perkins, T, ve diğerleri
Baskı/Yayın Bilgisi: (2014)