High resolution FTIR study of 34S16O2: Re-analysis of the bands ν1+ν2, ν2+ν3, and first analysis of the hot band2ν2+ν3-ν2; Journal of Molecular Spectroscopy; Vol. 319
| Parent link: | Journal of Molecular Spectroscopy: Scientific Journal Vol. 319.— 2016.— [P. 17-25] |
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| مؤلف مشترك: | |
| مؤلفون آخرون: | , , , , , |
| الملخص: | Title screen The high resolution infrared spectrum of the 34S16O2 molecule was re-investigated in the region of 1600-1900 cm−1. The earlier studied by Lafferty et al., the ν2+ν3 band was re-analyzed under consideration of transitions with higher values of quantum numbers J and Ka. The weak ν1+ν2 cold band and the 2ν2+ν3-ν2 hot band were analyzed for the first time. The obtained experimental data were used in the weighted fit procedure based on the effective Hamiltonian which takes into account resonance interactions between a variety of vibrational states. The obtained set of spectroscopic parameters reproduces the initial experimental data with accuracies close to experimental uncertainties. Режим доступа: по договору с организацией-держателем ресурса |
| اللغة: | الإنجليزية |
| منشور في: |
2016
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| الموضوعات: | |
| الوصول للمادة أونلاين: | http://dx.doi.org/10.1016/j.jms.2015.11.003 |
| التنسيق: | الكتروني فصل الكتاب |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=647986 |
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| 200 | 1 | |a High resolution FTIR study of 34S16O2: Re-analysis of the bands ν1+ν2, ν2+ν3, and first analysis of the hot band2ν2+ν3-ν2 |f O. N. Ulenikov [et al.] | |
| 203 | |a Text |c electronic | ||
| 300 | |a Title screen | ||
| 320 | |a [References: 48 tit.] | ||
| 330 | |a The high resolution infrared spectrum of the 34S16O2 molecule was re-investigated in the region of 1600-1900 cm−1. The earlier studied by Lafferty et al., the ν2+ν3 band was re-analyzed under consideration of transitions with higher values of quantum numbers J and Ka. The weak ν1+ν2 cold band and the 2ν2+ν3-ν2 hot band were analyzed for the first time. The obtained experimental data were used in the weighted fit procedure based on the effective Hamiltonian which takes into account resonance interactions between a variety of vibrational states. The obtained set of spectroscopic parameters reproduces the initial experimental data with accuracies close to experimental uncertainties. | ||
| 333 | |a Режим доступа: по договору с организацией-держателем ресурса | ||
| 461 | |t Journal of Molecular Spectroscopy |o Scientific Journal | ||
| 463 | |t Vol. 319 |v [P. 17-25] |d 2016 | ||
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| 856 | 4 | |u http://dx.doi.org/10.1016/j.jms.2015.11.003 | |
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