Directab initiodynamics studies of N+H2↔NH+H reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1308544
Reference24 articles.
1. Thermal Decomposition of Energetic Materials. 66. Kinetic Compensation Effects in HMX, RDX, and NTO
2. Gas-phase decomposition mechanisms of C-NO2, N-NO2 energetic materials: Reevaluations
3. Theoretical Studies of Methyleneamino (CH2N) Radical Reactions. 1. Rate Constants and Product Branching Ratios for the CH2N + N2O Process by ab Initio Molecular Orbital/Statistical Theory Calculations
4. A directab initiodynamics approach for calculating thermal rate constants using variational transition state theory and multidimensional semiclassical tunneling methods. An application to the CH4+H↔CH3+H2reaction
5. Fitting classical microcanonical unimolecular rate constants to a modified RRK expression: Anharmonic and variational effects
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