High resolution study of the 3ν₁ band of SO₂

O. N. Ulenikov, E. S. Bekhtereva, V. M. Horneman, S. Alanko, O. V. Gromova

Исследовательская школа физики высокоэнергетических процессов

Результат исследований: Материалы для журнала › Статья

Аннотация

The second overtone band 3ν₁ of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. About 3000 transitions involving about 900 upper state energy levels with J^max. = 66 and K_a^max. = 24 have been assigned to the 3ν₁ band. In the analysis, an effective Hamiltonian taking into account accidental interactions between the vibrational states (3 0 0), (2 2 0), and (0 4 1) was used. The Watson operator in A-reduction and I^r representation was used in the diagonal blocks of the Hamiltonian. As the result of analysis a set of parameters reproducing the initial experimental data with the rms = 0.00028 cm^-1 was obtained.

Язык оригинала	Английский
Страницы (с-по)	111-121
Число страниц	11
Журнал	Journal of Molecular Spectroscopy
Том	255
Номер выпуска	2
DOI	https://doi.org/10.1016/j.jms.2009.03.009
Состояние	Опубликовано - 1 июн 2009

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Spectroscopy
Physical and Theoretical Chemistry

Доступ к документу

10.1016/j.jms.2009.03.009

Fingerprint Подробные сведения о темах исследования «High resolution study of the 3ν<sub>1</sub> band of SO<sub>2</sub>». Вместе они формируют уникальный семантический отпечаток (fingerprint).

Цитировать

Ulenikov, O. N., Bekhtereva, E. S., Horneman, V. M., Alanko, S., & Gromova, O. V. (2009). High resolution study of the 3ν₁ band of SO₂. Journal of Molecular Spectroscopy, 255(2), 111-121. https://doi.org/10.1016/j.jms.2009.03.009

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title = "High resolution study of the 3ν1 band of SO2",

abstract = "The second overtone band 3ν1 of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. About 3000 transitions involving about 900 upper state energy levels with Jmax. = 66 and Kamax. = 24 have been assigned to the 3ν1 band. In the analysis, an effective Hamiltonian taking into account accidental interactions between the vibrational states (3 0 0), (2 2 0), and (0 4 1) was used. The Watson operator in A-reduction and Ir representation was used in the diagonal blocks of the Hamiltonian. As the result of analysis a set of parameters reproducing the initial experimental data with the rms = 0.00028 cm-1 was obtained.",

keywords = "High-resolution spectra, Spectroscopic parameters, Sulfur dioxide",

author = "Ulenikov, {O. N.} and Bekhtereva, {E. S.} and Horneman, {V. M.} and S. Alanko and Gromova, {O. V.}",

year = "2009",

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doi = "10.1016/j.jms.2009.03.009",

language = "English",

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T1 - High resolution study of the 3ν1 band of SO2

AU - Ulenikov, O. N.

AU - Bekhtereva, E. S.

AU - Horneman, V. M.

AU - Alanko, S.

AU - Gromova, O. V.

PY - 2009/6/1

Y1 - 2009/6/1

N2 - The second overtone band 3ν1 of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. About 3000 transitions involving about 900 upper state energy levels with Jmax. = 66 and Kamax. = 24 have been assigned to the 3ν1 band. In the analysis, an effective Hamiltonian taking into account accidental interactions between the vibrational states (3 0 0), (2 2 0), and (0 4 1) was used. The Watson operator in A-reduction and Ir representation was used in the diagonal blocks of the Hamiltonian. As the result of analysis a set of parameters reproducing the initial experimental data with the rms = 0.00028 cm-1 was obtained.

AB - The second overtone band 3ν1 of sulfur dioxide has been studied for the first time with high resolution rotation-vibration spectroscopy. About 3000 transitions involving about 900 upper state energy levels with Jmax. = 66 and Kamax. = 24 have been assigned to the 3ν1 band. In the analysis, an effective Hamiltonian taking into account accidental interactions between the vibrational states (3 0 0), (2 2 0), and (0 4 1) was used. The Watson operator in A-reduction and Ir representation was used in the diagonal blocks of the Hamiltonian. As the result of analysis a set of parameters reproducing the initial experimental data with the rms = 0.00028 cm-1 was obtained.

KW - High-resolution spectra

KW - Spectroscopic parameters

KW - Sulfur dioxide

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