Skip to main content
Log in

Program for calculation of the vibrational structure of the electronic spectra of multiatomic molecules

  • Brief Communications
  • Published:
Journal of Applied Spectroscopy Aims and scope

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Literature cited

  1. V. I. Baranov and L. A. Gribov, Zh. Prikl. Spektrosk.,28, 117 (1978).

    Google Scholar 

  2. V. A. Dement'ev, V. I. Smirnov, and L. A. Gribov, FORTRAN Programs for Calculation of Molecular Vibrations [in Russian], Dep. VINITI Reg. No. 4018-76 Dep. (1976).

Download references

Authors

Additional information

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 30, No. 1, pp. 164–166, January, 1979.

The authors take this opportunity to express their gratitude to V. A. Dement'ev for help in setting up and debugging the set of programs.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Baranov, V.I., Gribov, L.A. Program for calculation of the vibrational structure of the electronic spectra of multiatomic molecules. J Appl Spectrosc 30, 112–114 (1979). https://doi.org/10.1007/BF00612778

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00612778

Keywords

Navigation