IUPAC critical evaluation of the rotational-vibrational spectra of water vapor. Part I. Energy levels and transition wavenumbers for H217O and H218O; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 110, № 9-10
| Parent link: | Journal of Quantitative Spectroscopy and Radiative Transfer.— , 1961- Vol. 110, № 9-10.— 2009.— [P. 573–596] |
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| מחברים אחרים: | Tennyson J., Bernath P. F., Brown L. R., Campargue A., Carleer M. R., Csaszar A. G., Gamache R. R., Hodges J. T., Jenouvrier A., Naumenko O. V., Polyansky O. L., Rothman L. S., Toth R. A., Vandaele A. C., Zobov N. F., Daumont L., Fazliev A. Z., Furtenbacher T., Gordon I. E., Mikhailenko S. N. Semen Nikolaevich |
| סיכום: | Title screen This is the first part of a series of articles reporting critically evaluated rotational–vibrational line positions, transition intensities, pressure dependence and energy levels, with associated critically reviewed assignments and uncertainties, for all the main isotopologues of water. The present article contains energy levels and data for line positions of the singly substituted isotopologues H217O and H218O. The procedure and code MARVEL, standing for measured active rotational–vibrational energy levels, is used extensively in all stages of determining the validated levels and lines and their self-consistent uncertainties. The spectral regions covered for both isotopologues H217O and H218O are View the MathML source. The energy levels are checked against ones determined from accurate variational calculations. The number of critically evaluated and recommended levels and lines are, respectively, 2687 and 8614 for H217O, and 4839 and 29 364 for H218O. The extensive lists of MARVEL lines and levels obtained are deposited in the Supplementary Material, as well as in a distributed information system applied to water, W@DIS, where they can easily be retrieved. A distinguishing feature of the present evaluation of water spectroscopic data is the systematic use of all available experimental data and validation by first-principles theoretical calculations. Режим доступа: по договору с организацией-держателем ресурса |
| שפה: | אנגלית |
| יצא לאור: |
2009
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| נושאים: | |
| גישה מקוונת: | http://dx.doi.org/10.1016/j.jqsrt.2009.02.014 |
| פורמט: | אלקטרוני Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=642456 |
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פריטים דומים
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IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II. Energy levels and transition wavenumbers for HD16O, HD17O, and HD18O; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 111, № 15
יצא לאור: (2010) -
Vibration–rotation interaction potential for H2O–A system; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 155
מאת: Starikov V. I. Vitaly Ivanovich
יצא לאור: (2015) -
Study of H216O and H218O absorption in the 16,460-17,200 cm-1 range using LED-based Fourier transform spectroscopy; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 217
מאת: Mikhailenko S. N. Semen Nikolaevich
יצא לאור: (2018) -
Fourier transform measurements of H218O and HD18O in the spectral range 1000 - 2300 cm-1; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 133, № 11
יצא לאור: (2012) -
LED-based Fourier transform spectroscopy of H218O in the 15,000-16,000 cm−1 range; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 156
מאת: Mikhailenko S. N. Semen Nikolaevich
יצא לאור: (2015)