Article ID Journal Published Year Pages File Type
5374421 Chemical Physics 2012 6 Pages PDF
Abstract
► A rovibrational coarse-grain model is developed for nitrogen. ► In this model, energy levels of an ab initio database are lumped into bins. ► Rate coefficients are averaged assuming a uniform distribution within each bin. ► The coarse-grain model is used to study a 1D strong shockwave. ► Relaxation and dissociation processes are accurately described using a few equations.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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