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 language | English |
|---|---|
| Pages (from-to) | 483-487 |
| Number of pages | 5 |
| Journal | Russian Physics Journal |
| Volume | 45 |
| Issue number | 5 |
| Publication status | Published - 2002 |
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ASJC Scopus subject areas
- Physics and Astronomy(all)
Cite this
Zhabina, E. A., Onopenko, G. A., Ulenikov, O. N., Burger, G., & Jerzembeck, W. (2002). Analysis of the vibrational-rotational structure of 2ν1, ν1 + ν3, and 2ν3 bands of the D 2Se molecule. Russian Physics Journal, 45(5), 483-487.