Cross sections of the O++H2→OH++H ion-molecule reaction and isotopic variants (D2, HD): Quasiclassical trajectory study and comparison with experiments
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2098667
Reference15 articles.
1. State-Selected and State-to-State Ion−Molecule Reaction Dynamics
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. A simple modification of the LEPS surface suitable for the ion—molecule processes Az+ + BB → Az+ + BB, ABz+ + B
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2. Effect of isotope on state-to-state dynamics for reactive collision reactions O(3P)+H2+→OH++H and O(3P)+H2+→OH+H+ in ground state 12A″ and first excited 12A′ potential energy surfaces*;Chinese Physics B;2020-01-01
3. Quantum state-to-state dynamics of O+ + H2(ν = 0, j = 0) → OH+ (ν ′, j′) + H reaction on a global potential energy surface;EPL (Europhysics Letters);2019-07-12
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