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A computer program for a line-by-line calculation of spectra from diatomic molecules and atoms assuming a Voight line profileComputer program predicts the spectra resulting from electronic transitions of diatomic molecules and atoms in local thermodynamic equilibrium. The program produces a spectrum by accounting for the contribution of each rotational and atomic line considered.
Document ID
19690000232
Acquisition Source
Legacy CDMS
Document Type
Other - NASA Tech Brief
Authors
Arnold, J. O.
Lyle, G. C.
Whiting, E. E.
Date Acquired
August 5, 2013
Publication Date
July 1, 1969
Subject Category
Mathematics And Information Sciences
Report/Patent Number
ARC-10221
Accession Number
69B10232
Distribution Limits
Public
Copyright
Work of the US Gov. Public Use Permitted.

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