He-broadening and shift coefficients of water vapor lines in infrared spectral region / T. M. Petrova [et al.]

Уровень набора: (RuTPU)RU\TPU\network\12028, Proceedings of SPIEАльтернативный автор-лицо: Petrova, T. M.;Solodov, A. M.;Solodov, A. A.;Deichuli, V. M.;Starikov, V. I., physicist, Professor of Yurga technological Institute of Tomsk Polytechnic University, doctor of physical and mathematical Sciences, 1955-, Vitaly IvanovichКоллективный автор (вторичный): Национальный исследовательский Томский политехнический университет (ТПУ), Юргинский технологический институт (филиал) (ЮТИ), Кафедра информационных систем (ИС)Язык: английский.Серия: Molecular Spectroscopy And Atmospheric Radiative ProcessesРезюме или реферат: The water vapor line broadening and shift coefficients in the v[1]+v[2], v[2]+v[3], v[1]+v[3], 2v[3], 2v[1], 2v[2]+v[3], and v[1]+2v[2] vibrational bands induced by helium pressure were measured using a Bruker IFS 125HR spectrometer. The vibrational bands 2v[3] and v[1]+2v[2] were investigated for the first time. The interaction potential used in the calculations of broadening and shift coefficients was chosen as the sum of pair potentials, which were modeled by the Lennard-Jones (6-12) potentials. The vibrational and rotational contributions to this potential were obtained by use of the intermolecular potential parameters and intramolecular parameters of H[2]O molecule. The calculated values of the broadening and shift coefficients were compared with the experimental data..Примечания о наличии в документе библиографии/указателя: [References: 16 tit.].Аудитория: .Тематика: электронный ресурс | труды учёных ТПУ | линии | сдвиги | спектроскопия | водяные пары | инфракрасные спектры | уширение Ресурсы он-лайн:Щелкните здесь для доступа в онлайн
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[References: 16 tit.]

The water vapor line broadening and shift coefficients in the v[1]+v[2], v[2]+v[3], v[1]+v[3], 2v[3], 2v[1], 2v[2]+v[3], and v[1]+2v[2] vibrational bands induced by helium pressure were measured using a Bruker IFS 125HR spectrometer. The vibrational bands 2v[3] and v[1]+2v[2] were investigated for the first time. The interaction potential used in the calculations of broadening and shift coefficients was chosen as the sum of pair potentials, which were modeled by the Lennard-Jones (6-12) potentials. The vibrational and rotational contributions to this potential were obtained by use of the intermolecular potential parameters and intramolecular parameters of H[2]O molecule. The calculated values of the broadening and shift coefficients were compared with the experimental data.

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