Energy partitioning in O(1D2) reactions. I. O(D1D2) + H2S → OH(ν′) + HS
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference46 articles.
1. Product state distributions in the reaction O(1D2)+H2→OH+H: Comparison of experiment with theory
2. The OH(X2Π, υ = 0) rotational energy distribution in the reaction of O(1D) + H2
3. OH (X 2Πi) product internal energy distribution formed in the reaction of O(1D2) with H2
4. Energy disposal in the reaction O(1D2)+NH3→OH(v,N)+NH2: Observation of a bimodal OH rotational distribution
5. Energy disposal in the reactions O(1D)+NH3→OH+NH2 and O(1D)+ND3→OD+ND2
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1. Crossed beam studies of the reactions of atomic oxygen in the ground 3P and first electronically excited 1D states with hydrogen sulfide;The Journal of Chemical Physics;2004-05-22
2. Formation of OH(v=0,1) by the Reaction of Fast H with O3;The Journal of Physical Chemistry A;1999-09-01
3. H+N2O collision dynamics: Branching ratios for T–V energy transfer and the effect of N2O vibrational excitation on the reaction kinetics;The Journal of Chemical Physics;1997-09-22
4. Reactive scattering of atoms and radicals;Journal of the Chemical Society, Faraday Transactions;1995
5. Time‐resolved Fourier transform infrared study of the photodissociation of 1,1‐difluoroethene at 193 nm;The Journal of Chemical Physics;1994-09
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