Helium broadening parameters of water vapor in the 10,200-11,200 cm-1 spectral region

Dettagli Bibliografici
Parent link:Journal of Molecular Spectroscopy.— , 1957-
Vol. 331.— 2017.— [P. 60-65]
Ente Autore: Национальный исследовательский Томский политехнический университет (ТПУ) Юргинский технологический институт (филиал) (ЮТИ) Кафедра информационных систем (ИС)
Altri autori: Petrova T. M. Tatiana Mikhaylovna, Solodov A. M. Aleksandr Mikhaylovich, Solodov A. A. Aleksandr Aleksandrovich, Deychuli V. M. Vladimir Mikhaylovich, Starikov V. I. Vitaly Ivanovich
Riassunto:Title screen
The He-broadening (γ) and shift (δ) coefficients of 76 rovibrational transitions belonging to the 3ν1, 3ν3, ν1 + 2ν2 + ν3, and 2ν1 + ν3 vibrational bands of H2O molecule were measured in the spectral range between 10,200 and 11,200 cm−1 with the spectral resolution of 0.01 cm−1 using a Bruker IFS 125HR FTIR spectrometer. The calculations of γ and δ were performed in the framework of the semi-classical method. It was shown that the vibrational dependence of the long-range as well as the short-range parts of an isotropic H2O-He interaction potential influence substantially the calculated broadening coefficients γ. The vibrationally and rotationally dependent analytical model for the broadening coefficients calculation is presented and discussed.
Режим доступа: по договору с организацией-держателем ресурса
Lingua:inglese
Pubblicazione: 2017
Soggetti:
Accesso online:http://dx.doi.org/10.1016/j.jms.2016.11.006
Natura: Elettronico Capitolo di libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=653610

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200 1 |a Helium broadening parameters of water vapor in the 10,200-11,200 cm-1 spectral region  |f T. M. Petrova [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
320 |a [References: p. 65 (20 tit.)] 
330 |a The He-broadening (γ) and shift (δ) coefficients of 76 rovibrational transitions belonging to the 3ν1, 3ν3, ν1 + 2ν2 + ν3, and 2ν1 + ν3 vibrational bands of H2O molecule were measured in the spectral range between 10,200 and 11,200 cm−1 with the spectral resolution of 0.01 cm−1 using a Bruker IFS 125HR FTIR spectrometer. The calculations of γ and δ were performed in the framework of the semi-classical method. It was shown that the vibrational dependence of the long-range as well as the short-range parts of an isotropic H2O-He interaction potential influence substantially the calculated broadening coefficients γ. The vibrationally and rotationally dependent analytical model for the broadening coefficients calculation is presented and discussed. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 1 |t Journal of Molecular Spectroscopy  |d 1957- 
463 1 |t Vol. 331  |v [P. 60-65]  |d 2017 
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610 1 |a уширение 
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610 1 |a спектральные области 
701 1 |a Petrova  |b T. M.  |g Tatiana Mikhaylovna 
701 1 |a Solodov  |b A. M.  |g Aleksandr Mikhaylovich 
701 1 |a Solodov  |b A. A.  |g Aleksandr Aleksandrovich 
701 1 |a Deychuli  |b V. M.  |g Vladimir Mikhaylovich 
701 1 |a Starikov  |b V. I.  |c physicist  |c Professor of Yurga technological Institute of Tomsk Polytechnic University, doctor of physical and mathematical Sciences  |f 1955-  |g Vitaly Ivanovich  |3 (RuTPU)RU\TPU\pers\34163  |9 17703 
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