Ro-vibrational analysis of the hot bands of 13C2H4: ν7+ν10-ν10 and ν10+ν12-ν10 / O. N. Ulenikov [et 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;Gromova, O. V., physicist, Engineer-Researcher of Tomsk Polytechnic University, Candidate of physical and mathematical sciences, 1982-, Olga Vasilievna;Bekhtereva, E. S., physicist, Professor of Tomsk Polytechnic University, Doctor of physical and mathematical sciences, 1974-, Elena Sergeevna;Kashirina, N. V., chemist-technologist, Technician of Tomsk Polytechnic University, 1993-, Nadezhda Vladimirovna;Onopenko, G. A., Galina Aleksandrovna;Bauerecker, Z. (S.) H., physicist, Junior researcher at Tomsk Polytechnic University, 1960-, Zigurd (Sigurd) Hermann;Maul, C.Коллективный автор (вторичный): Национальный исследовательский Томский политехнический университет (ТПУ), Физико-технический институт (ФТИ), Кафедра общей физики (ОФ)Язык: английский.Резюме или реферат: Two “hot” absorption bands, ν7+ν10-ν10 and ν10+ν12-ν10, of 13C2H4 were recorded for the first time with a Bruker high resolution Fourier transform spectrometer and theoretically analyzed. About 640 and 270 transitions (168 and 136 upper state ro-vibrational energy values) with and for the bands ν7+ν10-ν10 and ν10+ν12-ν10, respectively, were assigned. For that purpose strong local resonance interactions with ten other closely located vibrational states were taken into account. A set of 36 varied parameters was obtained from the fit, which reproduces the initial experimental data with the rms deviation of 6.7×10-4 cm and which is close to experimental uncertainties..Примечания о наличии в документе библиографии/указателя: [References: p. 39-40 (57 tit.)].Аудитория: .Тематика: электронный ресурс | труды учёных ТПУ | этилен | разрешение | спектры | спектроскопические параметры Ресурсы он-лайн:Щелкните здесь для доступа в онлайн
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[References: p. 39-40 (57 tit.)]

Two “hot” absorption bands, ν7+ν10-ν10 and ν10+ν12-ν10, of 13C2H4 were recorded for the first time with a Bruker high resolution Fourier transform spectrometer and theoretically analyzed. About 640 and 270 transitions (168 and 136 upper state ro-vibrational energy values) with and for the bands ν7+ν10-ν10 and ν10+ν12-ν10, respectively, were assigned. For that purpose strong local resonance interactions with ten other closely located vibrational states were taken into account. A set of 36 varied parameters was obtained from the fit, which reproduces the initial experimental data with the rms deviation of 6.7×10-4 cm and which is close to experimental uncertainties.

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