A multiproperty analysis of the OH+H2(D2,HD) potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. The chemical kinetics and dynamics of the prototypical reaction: OH + H2 → H2O + H
2. Ab initio potential-energy surfaces for the reactions OH+H2↔H2O+H
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4. Algorithms and Approximations;Farwig,1987
5. Quantum dynamics on new potential energy surfaces for the H2+OH→H2O+H reaction
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3. Calculation of multiple initial state selected reaction probabilities from Chebyshev flux-flux correlation functions: Influence of reactant internal excitations on H + H2O → OH + H2;The Journal of Chemical Physics;2011-08-28
4. Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO + H2 → H2O + H and Isotopologues;The Journal of Physical Chemistry A;2011-05-03
5. Ab initio molecular dynamics studies of the OH+D2→HOD+D reaction: Direct classical trajectory calculations by MP2;Chemical Physics;2008-12
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