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| Author | Bencs, L. | ||||
| Title | Calculation of the spectral line profile broadening parameter in graphite furnace atomic absorption spectrometry | Type | A1 Journal article | ||
Year  |
2008 | Publication | Canadian Journal Of Analytical Sciences And Spectroscopy | Abbreviated Journal | |
| Volume | 53 | Issue | 2 | Pages | 52-58 |
| Keywords | A1 Journal article; AXES (Antwerp X-ray Analysis, Electrochemistry and Speciation) | ||||
| Abstract | 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 %. | ||||
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| Publisher | Place of Publication | Editor | |||
| Language | Wos | 000260130600002 | Publication Date | ||
| Series Editor | Series Title | Abbreviated Series Title | |||
| Series Volume | Series Issue | Edition | |||
| ISSN | 1205-6685 | ISBN | Additional Links | UA library record; WoS full record; WoS citing articles | |
| Impact Factor | Times cited | Open Access | |||
| Notes | Approved | no | |||
| Call Number | UA @ admin @ c:irua:103094 | Serial | 7571 | ||
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