| Title |
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Calculation of the spectral line profile broadening parameter in graphite furnace atomic absorption spectrometry
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| Abstract |
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| A polynomial approach is applied for a number of data from the Posener-tables to calculate the values of the intensity distribution function of atomic absorption lines - H(a, 0.726a) - at the tabulated damping-parameter values with an error not worse than 0.044 %. For the resultant H(a, 0.726a) data, the ninth and sixth order polynomials can be fitted according to the damping parameter range of 0-2, and 2-10, respectively, which results in a minimal error of approximation. The derived functions are simply applicable to the calculation of any H(a, 0.726a) value belonging to a damping-parameter of any arbitrarily selected spectral line, implying the influence of Doppler- and Lorentz-broadening. The overall error of the described method is lower than 0.4 %. | | |
| Language |
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English
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| Source (journal) |
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CANADIAN JOURNAL OF ANALYTICAL SCIENCES AND SPECTROSCOPY | |
| Publication |
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2008
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| ISSN |
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1205-6685
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| Volume/pages |
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53:2(2008), p. 52-58
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| ISI |
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000260130600002
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