First rotational analysis of the (111) and (021) vibrational state of S16O18O from the “hot” ν1+ν2+ν3−ν2 and 2ν2+ν3−ν2bands; Journal of Quantitative Spectroscopy and Radiative Transfer; Vol. 202

Λεπτομέρειες βιβλιογραφικής εγγραφής
Parent link:Journal of Quantitative Spectroscopy and Radiative Transfer
Vol. 202.— 2017.— [P. 98-103]
Συγγραφή απο Οργανισμό/Αρχή: Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра общей физики (ОФ)
Άλλοι συγγραφείς: Ulenekov (Ulenikov) O. N. Oleg Nikolaevich, Gromova O. V. Olga Vasilievna, Bekhtereva E. S. Elena Sergeevna, Zyatkova (Ziatkova) A. G. Anastasiya Georgievna, Склярова Е. А. Елена Александровна, Kuznetsov S. I. Sergey Ivanovich, Sydow C. Christian, Bauerecker S. Sigurd
Περίληψη:Title screen
The rotational structure of the (111) and (021) vibrational states is determined for the first time from the high resolution analysis of the ν1+ν2+ν3−ν2 and 2ν2+ν3−ν2 “hot” bands. The 480 and 74 transitions of these bands (Jmax/Kamax = 45/14 and 15/12 respectively) were assigned in the spectra, which have been recorded with the Bruker IFS 120 Fourier transform infrared (FTIR) spectrometer. A weighted fit analysis allowed us to generate a set of 5 fitted parameters for the (111) state and 4 fitted parameters for the (021) state. Calculation with the 9 parameters, obtained from the fit, reproduces the initial 363 energy values (about 550 assigned experimental transitions) of two vibrational states with the drms deviations of 3.2×10−4 cm−1, which is comparable with the experimental uncertainties of very weak transitions of the ν1+ν2+ν3−ν2 and 2ν2+ν3−ν2 “hot” bands in our experiment.
Режим доступа: по договору с организацией-держателем ресурса
Γλώσσα:Αγγλικά
Έκδοση: 2017
Θέματα:
Διαθέσιμο Online:https://doi.org/10.1016/j.jqsrt.2017.07.029
Μορφή: Ηλεκτρονική πηγή Κεφάλαιο βιβλίου
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=655888

MARC

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200 1 |a First rotational analysis of the (111) and (021) vibrational state of S16O18O from the “hot” ν1+ν2+ν3−ν2 and 2ν2+ν3−ν2bands  |f O. N. Ulenikov [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
320 |a [References: p. 102-103 (40 tit.)] 
330 |a The rotational structure of the (111) and (021) vibrational states is determined for the first time from the high resolution analysis of the ν1+ν2+ν3−ν2 and 2ν2+ν3−ν2 “hot” bands. The 480 and 74 transitions of these bands (Jmax/Kamax = 45/14 and 15/12 respectively) were assigned in the spectra, which have been recorded with the Bruker IFS 120 Fourier transform infrared (FTIR) spectrometer. A weighted fit analysis allowed us to generate a set of 5 fitted parameters for the (111) state and 4 fitted parameters for the (021) state. Calculation with the 9 parameters, obtained from the fit, reproduces the initial 363 energy values (about 550 assigned experimental transitions) of two vibrational states with the drms deviations of 3.2×10−4 cm−1, which is comparable with the experimental uncertainties of very weak transitions of the ν1+ν2+ν3−ν2 and 2ν2+ν3−ν2 “hot” bands in our experiment. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Journal of Quantitative Spectroscopy and Radiative Transfer 
463 |t Vol. 202  |v [P. 98-103]  |d 2017 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a 32S16O18O молекула 
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701 1 |a Gromova  |b O. V.  |c physicist  |c Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences  |f 1982-  |g Olga Vasilievna  |3 (RuTPU)RU\TPU\pers\34333  |9 17839 
701 1 |a Bekhtereva  |b E. S.  |c physicist  |c Professor of Tomsk Polytechnic University, Doctor of physical and mathematical sciences  |f 1974-  |g Elena Sergeevna  |3 (RuTPU)RU\TPU\pers\34450  |9 17851 
701 1 |a Zyatkova (Ziatkova)  |b A. G.  |c Physicist  |c Engineer of the Department of Tomsk Polytechnic University  |f 1991-  |g Anastasiya Georgievna  |3 (RuTPU)RU\TPU\pers\37482 
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