Quantum Dynamics Study on D+OD+ Reaction: Competition between Exchange and Abstraction Channels
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1063/1674-0068/26/01/73-76
Reference19 articles.
1. Translational energy dependence of O+(4S) + H2(D2, HD) → OH+(OD+) + H(D) from thermal energies to 30 eV c.m.
2. A comparison between experimental and theoretical excitation functions for the O++H2 (4A‘) system using trajectory calculations over a wide energy range
3. Ab initio analytical potential energy surface and quasiclassical trajectory study of the O+(4S)+H2(X 1Σg+)→OH+(X 3Σ−)+H(2S) reaction and isotopic variants
4. Cross sections of the O++H2→OH++H ion-molecule reaction and isotopic variants (D2, HD): Quasiclassical trajectory study and comparison with experiments
5. Exact quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations
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