Multitrajectory semiclassical method for the treatment of nonadiabatic atom-molecule collisions
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.47.2943/fulltext
Reference25 articles.
1. State selected ion-molecule reactions
2. Absolute state‐to‐state total cross sections for the reactions N+2(X̃,v’=0–2) +Ar(1S0)→N2(X,v)+Ar+(2P3/2,1/2)
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1. Limit of the vibrational sudden approximation forH++H2collisions;Physical Review A;2001-12-05
2. Theoretical investigation of the Ar+(J) + H2 → ArH+ + H reaction: semiclassical coupled wavepacket treatment;Chemical Physics;1996-09
3. Wavepacket calculations on ion-molecule reactions: the co-planar approximation;Chemical Physics Letters;1996-01
4. Multitrajectory semiclassical treatment of vibronic excitation and charge transfer in the fixed rotor approximation;Chemical Physics;1994-01
5. Semiclassical coupled wavepacket study of the charge transfer reaction Ar+ + O2(X 3Σ−g)→Ar+O+2 (a 4Πu);Chemical Physics;1993-11
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