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See EPAPS Document No. E-JCPSA6-113-D17032 for ASCII files containing listings of the data used and of all the fitted parameters yielded by the present work. This document may be retrieved via the EPAPS homepage from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information
-
See EPAPS Document No. E-JCPSA6-113-D17032 for ASCII files containing listings of the data used and of all the fitted parameters yielded by the present work. This document may be retrieved via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information.
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45
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DSPARFIT 1.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra
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The source code and manual for this program may be obtained from the www site
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R. J. Le Roy, DSPARFIT 1.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report CP-646 (2000). The source code and manual for this program may be obtained from the www site http:// theochem.uwaterloo.ca/~leroy.
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University of Waterloo Chemical Physics Research Report CP-646
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Le Roy, R.J.1
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