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ICP Rotational Spectroscopic Temperature Determination Using N2 and N2 +

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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.

Keywords: Argon ICP; Boltzmann plot; N2 molecular emission; Rotational spectroscopic temperature

Document Type: Research Article

DOI: http://dx.doi.org/10.1366/0003702874448508

Affiliations: Chemistry Department, University of Cincinnati, Cincinnati, Ohio 45221-0172

Publication date: May 1, 1987

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sas/sas/1987/00000041/00000004/art00022
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