An Analysis of Vibrations and Rotations in the First Hydrogen Sulfide Hexade: the 4ν2 H322S Band / Zhang Fangce, N. I. Raspopova

Уровень набора: Optics and SpectroscopyОсновной Автор-лицо: Zhang Fangce, Chinese physicist, technician of Tomsk Polytechnic University, 1993-Альтернативный автор-лицо: Raspopova, N. I., physicist, Technician of Tomsk Polytechnic University, Assistant of the Department, 1990-, Natalya IvanovnaКоллективный автор (вторичный): Национальный исследовательский Томский политехнический университет, Исследовательская школа физики высокоэнергетических процессов, (2017- )Язык: английский.Резюме или реферат: The infrared spectrum of the H2S molecule is recorded using a Bruker IFS 125HR Fourier transform spectrometer and studied in the range of 4500-5000 cm-1, in which the first hexad of bands of interacting states of the hydrogen sulfide molecule is located (in this particular case, weak band 4ν2ν2 is studied). Four hundred transitions with maximum quantum numbers of JmaxJmax = 17 and KmaxaKamax = 8 are assigned in the experimental spectrum. These transitions correspond to one hundred thirty two upper vibration-rotation energy levels. The obtained data are analyzed using Watson's model of the effective Hamiltonian. By solving the inverse spectroscopic problem, a set of twenty eight spectroscopic parameters was obtained, which reproduces the initial experimental data with a standard deviation of drmsdrms= 3.5 × 10-4 cm-1..Примечания о наличии в документе библиографии/указателя: [References: 16 tit.].Аудитория: .Тематика: электронный ресурс | труды учёных ТПУ | molecular spectroscopy | first hydrogen sulfide hexade | vibration-rotation Hamiltonian | молекулярная спектроскопия | гамильтонианы Ресурсы он-лайн:Щелкните здесь для доступа в онлайн
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[References: 16 tit.]

The infrared spectrum of the H2S molecule is recorded using a Bruker IFS 125HR Fourier transform spectrometer and studied in the range of 4500-5000 cm-1, in which the first hexad of bands of interacting states of the hydrogen sulfide molecule is located (in this particular case, weak band 4ν2ν2 is studied). Four hundred transitions with maximum quantum numbers of JmaxJmax = 17 and KmaxaKamax = 8 are assigned in the experimental spectrum. These transitions correspond to one hundred thirty two upper vibration-rotation energy levels. The obtained data are analyzed using Watson's model of the effective Hamiltonian. By solving the inverse spectroscopic problem, a set of twenty eight spectroscopic parameters was obtained, which reproduces the initial experimental data with a standard deviation of drmsdrms= 3.5 × 10-4 cm-1.

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