Analysis of the vibrational-rotational structure of 2ν1, ν1 + ν3, and 2ν3 bands of the D 2Se molecule

E. A. Zhabina, G. A. Onopenko, O. N. Ulenikov, G. Burger, W. Jerzembeck

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

The absorption spectrum of the D2Se molecule in the region of 2ν1, ν1 + ν3, and 2ν3 absorption bands is registered with a high-resolution Fourier spectrometer and is studied theoretically for a Hamiltonian model with allowance for resonant interactions among (200), (101), and (002) vibrational states.

Original languageEnglish
Pages (from-to)483-487
Number of pages5
JournalRussian Physics Journal
Volume45
Issue number5
Publication statusPublished - 2002

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absorption spectra
allowances
vibrational states
molecules
spectrometers
high resolution
interactions

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Analysis of the vibrational-rotational structure of 2ν1, ν1 + ν3, and 2ν3 bands of the D 2Se molecule. / Zhabina, E. A.; Onopenko, G. A.; Ulenikov, O. N.; Burger, G.; Jerzembeck, W.

In: Russian Physics Journal, Vol. 45, No. 5, 2002, p. 483-487.

Research output: Contribution to journalArticle

Zhabina, E. A. ; Onopenko, G. A. ; Ulenikov, O. N. ; Burger, G. ; Jerzembeck, W. / Analysis of the vibrational-rotational structure of 2ν1, ν1 + ν3, and 2ν3 bands of the D 2Se molecule. In: Russian Physics Journal. 2002 ; Vol. 45, No. 5. pp. 483-487.
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