The information-computational complex ``MSRT-RADEN''. Models of absorption coefficients of diatomic molecules electronic spectra
Matematičeskoe modelirovanie, Tome 10 (1998) no. 4, pp. 30-40.

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The analysis of various computing models of spectral absorption coefficients of diatomic molecules is given. Calculation results are submitted obtained with use of various approached models for cross sections averaged on rotational structure.
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     author = {L. A. Kuznetsova and S. T. Surzhikov},
     title = {The information-computational complex {``MSRT-RADEN''.} {Models} of absorption coefficients of diatomic molecules electronic spectra},
     journal = {Matemati\v{c}eskoe modelirovanie},
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     publisher = {mathdoc},
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L. A. Kuznetsova; S. T. Surzhikov. The information-computational complex ``MSRT-RADEN''. Models of absorption coefficients of diatomic molecules electronic spectra. Matematičeskoe modelirovanie, Tome 10 (1998) no. 4, pp. 30-40. http://geodesic.mathdoc.fr/item/MM_1998_10_4_a3/