Three dimensional quantum mechanical studies of D+H2→HD+H reactive scattering. III. On the ab initio potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438952
Reference11 articles.
1. Three-dimensional quantum mechanical studies of D+H2 → HD+H reactive scattering
2. Three-dimensional quantum mechanical studies of D+H2→HD+H reactive scattering. II
3. Quantum Theory of (H,H2) Scattering: Approximate Treatments of Reactive Scattering
4. Erratum: Atom‐molecule reaction D+H2→ HD+H studied by molecular beams
5. Erratum: Atom‐molecule reaction D+H2→ HD+H studied by molecular beams
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1. Normalized kinetic field potentials for the atom-diatom reactions. Testing the collinear surfaces;International Journal of Quantum Chemistry;2009-06-19
2. Classical trajectory calculations for the D+H2(v=0, j=0−3)→HD(v′, j′)+H reaction: Differential and state-to-state cross sections in the 0.35–1.10 eV collision energy range;Chemical Physics Letters;1990-06
3. Exact quantum dynamics and tests of the distorted-wave approximation for the O(3P)+ HD reaction;Journal of the Chemical Society, Faraday Transactions;1990
4. Fixed angle reactor model calculations for the D+H2(v=0,1)→HD(v’=0,1,2)+H reaction;The Journal of Chemical Physics;1989-01-15
5. Atom–diatom reactive scattering. I. Quantum theory;The Journal of Chemical Physics;1989-01
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