A computer program for the collection,reduction and analysis of echelle spectra |
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Affiliation: | 1. Centers for Disease Control and Prevention, National Institute for Occupational Safety and Health, 1090 Tusculum Avenue, Cincinnati, OH 45226, USA;2. Center for Materials Under eXtreme Environment, School of Nuclear Engineering, Purdue University, 500 Central Drive, West Lafayette, IN 47907, USA;1. Vernadsky Institute of Geochemistry and Analytical Chemistry, Russian Academу of Sciences, 119991 Moscow, Kosygina st., 19-a, Russia;2. Institute of Spectroscopy, Russian Academy of Sciences, 108841, Moscow, Troitsk, Fizicheskaya st., 5, Russia;3. GraphitEl – Moscow Electrode Plant Ltd., 111123 Moscow, Shosse Entuziastov, 31-1, Russia;1. Department of Chemistry, Wake Forest University, Salem Hall Box 7486, Winston-Salem, NC 27109, USA;2. Agilent Technologies, 2500 Regency Parkway, Cary, NC 27518, USA |
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Abstract: | This article is an electronic publication in Spectrochimica Acta Electronica (SAE), the electronic section of Spectrochimica Acta Part B (SAB). The hardcopy text, comprising the main article and an appendix, is accompanied by a disk containing the compiled program, a manual, the source code and tutorial in ASCII format, and data files. The work presented is a result of the need to facilitate collection, calibration, and extraction of data from an echelle spectrometer employing charge coupled array detection (CCD). A computer program, written using Microsoft's BASIC Professional Development System version 7.1 under MS DOS, is explained and demonstrated. Wavelength calibration requires critical spectrometer dimensions, grating counter settings, and the identification of a single spectral line. Calibration accuracies are better than ± 1 pixel across a 576 × 384 pixel array. Extraction of intensity-normalized spectra for all detected orders requires less than 3 min on a 33 MHz 80386 personal computer with an 80387 math coprocessor. |
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