ICP Rotational Spectroscopic Temperature Determination Using N2 and N2 +
Abstract:The rotational structure in the origin bands of the Second Positive System of N2 and the First Negative System of N2 + have been used to demonstrate that these bands can be employed to determine a consistent spectroscopic temperature in an ICP. The experimental spectra have been modeled by the use of a computer program which calculates these bands for both species.
Document Type: Research Article
Affiliations: Chemistry Department, University of Cincinnati, Cincinnati, Ohio 45221-0172
Publication date: May 1, 1987
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