Skip to main content
SpringerLink
Log in

Calculation of electron-vibrational spectra of multiatomic molecules, taking account of the vibrational interaction

  • 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

Log in via an institution

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

Instant access to the full article PDF.

Institutional subscriptions

Literature cited

  1. G. A. Segal, Semiempirical Methods of Electron-Structure Calculation, Plenum, New York (1977).

    Google Scholar 

  2. V. A. Gubanov, V. P. Zhukov, and A. O. Litinskii, Semiempirical Methods of Molecular Orbitals in Quantum Chemistry [in Russian], Nauka, Moscow (1976).

    Google Scholar 

  3. V. I. Baranov and L. A. Gribov, Opt. Spektrosk.,47, No. 1, 91–99 (1979).

    Google Scholar 

  4. V. I. Baranov, L. A. Gribov, and B. K. Novosadov, J. Mol. Struct.,70, No. 1, 1–30 (1981).

    Google Scholar 

Download references

Authors
  1. V. I. Baranov
    View author publications

    You can also search for this author in PubMed Google Scholar

Additional information

Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 40, No. 6, pp. 961–964, June, 1984.

It remains to thank L. A. Gribov and A. V. Niukkannen for discussions of the present work.

Rights and permissions

Reprints and permissions

About this article

Cite this article

Baranov, V.I. Calculation of electron-vibrational spectra of multiatomic molecules, taking account of the vibrational interaction. J Appl Spectrosc 40, 681–684 (1984). https://doi.org/10.1007/BF00663570

Download citation

  • Received:

  • Issue Date:

  • DOI: https://doi.org/10.1007/BF00663570

Keywords

Search

Navigation