On the high resolution spectroscopy and intramolecular potential function of SO2 / O. N. Ulenikov [at al.]

Уровень набора: Journal of Molecular Spectroscopy, Scientific JournalАльтернативный автор-лицо: Ulenekov (Ulenikov), O. N., physicist, Professor of Tomsk Polytechnic University, Doctor of physical and mathematical sciences, 1949-, Oleg Nikolaevich;Bekhtereva, E. S., physicist, Professor of Tomsk Polytechnic University, Doctor of physical and mathematical sciences, 1974-, Elena Sergeevna;Alanko, S.;Horneman, V.-M.;Gromova, O. V., physicist, Engineer-Researcher of Tomsk Polytechnic University, Candidate of physical and mathematical sciences, 1982-, Olga Vasilievna;Leroy, K. A., physicist, Junior researcher at Tomsk Polytechnic University, candidate of physico-mathematical Sciences, Professor, University of Montreal (France), 1961-, Klod (Claude) AndreЯзык: английский.Страна: .Резюме или реферат: Two weak stretching bands, ν1 + 3ν3 and 3ν1 + ν3, of the sulfur dioxide molecule have been recorded at high resolution and analyzed for the first time with using a Fourier transform Bruker IFS-120 HR interferometer. About 1000 transitions with Jmax. = 51, K max/a = 16, and 900 transitions with Jmax. = 53, K max/a = 16 have been assigned to the bands ν1 + 3ν3 and 3ν1 + ν3, respectively. Analysis of the recorded spectra was made using the model of isolated vibrational states. Parameters obtained from the fit reproduce the initial experimental ro-vibrational energies with the rms deviation of 0.0006 and 0.0012 cm−1for the bands, 3ν1 + ν3 and ν1 + 3ν3, respectively. The problem of determination of the intramolecular potential function of SO2 is discussed..Примечания о наличии в документе библиографии/указателя: [References: p. 156 (46 tit.)].Аудитория: .Тематика: электронный ресурс | труды учёных ТПУ Ресурсы он-лайн:Щелкните здесь для доступа в онлайн
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[References: p. 156 (46 tit.)]

Two weak stretching bands, ν1 + 3ν3 and 3ν1 + ν3, of the sulfur dioxide molecule have been recorded at high resolution and analyzed for the first time with using a Fourier transform Bruker IFS-120 HR interferometer. About 1000 transitions with Jmax. = 51, K max/a = 16, and 900 transitions with Jmax. = 53, K max/a = 16 have been assigned to the bands ν1 + 3ν3 and 3ν1 + ν3, respectively. Analysis of the recorded spectra was made using the model of isolated vibrational states. Parameters obtained from the fit reproduce the initial experimental ro-vibrational energies with the rms deviation of 0.0006 and 0.0012 cm−1for the bands, 3ν1 + ν3 and ν1 + 3ν3, respectively. The problem of determination of the intramolecular potential function of SO2 is discussed.

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