Improved Dunham coefficients of HCl isotopologues / T. I. Velichko, S. N. Mikhailenko

Уровень набора: (RuTPU)RU\TPU\network\12028, Proceedings of SPIEОсновной Автор-лицо: Velichko, T. I.Альтернативный автор-лицо: Mikhailenko, S. N., physicist, Associate Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences, 1962-, Semen NikolaevichКоллективный автор (вторичный): Национальный исследовательский Томский политехнический университет (ТПУ), Физико-технический институт (ФТИ), Кафедра высшей математики (ВМ)Язык: английский.Серия: Molecular Spectroscopy and Atmospheric Radiative ProcessesРезюме или реферат: All currently known line positions of hydrogen chloride molecule (HCl) in the region from 7.4 to 18075 cm-1 were fitted. The reliability of the data sources as well as their consistency were analyzed. Some disagreements were found due to the systematic errors in determination of the line positions. New set of isotopically independent spectroscopic parameters was obtained and used for the calculation of vibration-rotation energy levels. A comparison of the calculated centers of lines with those of the Hitran database was done..Примечания о наличии в документе библиографии/указателя: [References: 49 tit.].Аудитория: .Тематика: электронный ресурс | труды учёных ТПУ | хлористый водород | изотопы | спектроскопические параметры Ресурсы он-лайн:Щелкните здесь для доступа в онлайн
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[References: 49 tit.]

All currently known line positions of hydrogen chloride molecule (HCl) in the region from 7.4 to 18075 cm-1 were fitted. The reliability of the data sources as well as their consistency were analyzed. Some disagreements were found due to the systematic errors in determination of the line positions. New set of isotopically independent spectroscopic parameters was obtained and used for the calculation of vibration-rotation energy levels. A comparison of the calculated centers of lines with those of the Hitran database was done.

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