Ab initio and kinetics study of the ground 1A″ potential energy surface of the O(1D)+N2O→2NO, N2+O2(a1Δg) reactions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement IV. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry
2. Ab initio1A′ ground potential energy surface and transition state theory kinetics study of the O(1D)+N2O→2NO, N2+O2(a 1Δg) reactions
3. Potential Energy Surface of the O(1D) + N2O → 2NO, O2 + N2 Reactions
4. Theoretical investigation of the potential energy surfaces for the O(1D)+N2O reaction
5. The dynamics of the O(1D)+N2O→NO+NO reaction revisited: a QCT study on model potential energy surfaces
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