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New algorithm and software for analyzing the vibronic spectra of polyatomic molecules

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Abstract

A new algorithm for automatic assignment of the resolved vibrational structure of the electronic absorption spectra of diatomic and polyatomic molecules is suggested.

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References

  1. A. B. Abramovich and V. I. Tyulin, “Problems of automatic analysis of vibronic spectra,” Paper filed at VINITI, No. 7866-B.88, November 3,1988.

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Authors and Affiliations

  1. M. V. Lomonosov Moscow State University, Russia

    V. K. Matveev & V. I. Tyulin

Authors
  1. V. K. Matveev
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  2. V. I. Tyulin
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Translated fromZhurnal Struktumoi Khimii, Vol. 38, No. 2, pp. 363–368, March–April, 1997.

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Matveev, V.K., Tyulin, V.I. New algorithm and software for analyzing the vibronic spectra of polyatomic molecules. J Struct Chem 38, 292–296 (1997). https://doi.org/10.1007/BF02762660

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  • DOI: https://doi.org/10.1007/BF02762660

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