Monte carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. IV. Product OH angular and velocity distributions from O(1D)+H2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Reactive scattering of O(1D) + H2
2. Product state distributions in the reaction O(1D2)+H2→OH+H: Comparison of experiment with theory
3. Vibrational excitation of OH(X2Π) produced in the reaction of O(1D) with H2
4. Theoretical study of the O(1D) + H2(1Σg+) reactive quenching process
5. Trajectory studies of O+H2 reactions on fitted ab initio surfaces. II. Singlet case
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1. Measurement of the differential cross section of the photoinitiated reactive collision of O(D1)+D2 using only one molecular beam: A study by three dimensional velocity mapping;The Journal of Chemical Physics;2010-06-28
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3. Crossed molecular beams and quasiclassical trajectory studies of the reaction O(1D)+H2(D2);The Journal of Chemical Physics;1998-04-22
4. Studies of the N(2D) + H2 reaction on revised potential energy surfaces;Chemical Physics Letters;1997-10
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