Measurements and calculations of H2-broadening and shift parameters of water vapour transitions of the ν1 + ν2 + ν3band; Molecular Physics; Vol. 116, № 10

Detalles Bibliográficos
Parent link:Molecular Physics.— , 1958-
Vol. 116, № 10.— 2017.— [P. 1409-1420]
Autor Corporativo: Национальный исследовательский Томский политехнический университет (ТПУ) Юргинский технологический институт (филиал) (ЮТИ) Кафедра информационных систем (ИС)
Outros autores: Petrova T. M. Tatjyana Mikhaylovna, Solodov A. M. Aleksandr Mikhaylovich, Solodov A. A. Aleksandr Aleksandrovich, Deichuli V. M. Vladimir Mikhaylovich, Starikov V. I. Vitaly Ivanovich
Summary:Title screen
The water vapour line broadening and shifting for 97 lines in the ν1 + ν2 + ν3 band induced by hydrogen pressure are measured with Bruker IFS 125 HR FTIR spectrometer. The measurements were performed at room temperature, at the spectral resolution of 0.01 cm−1 and in a wide pressure range of H2. The calculations of the broadening γ and shift δ coefficients were performed in the semi-classical method framework with use of an effective vibrationally depended interaction potential. Two potential parameters were optimised to improve the quality of calculations. Good agreements with measured broadening coefficients were achieved. The comparison of calculated broadening coefficients γ with the previous measurements is discussed. The analytical expressions that reproduce these coefficients for rotational, ν2, ν1, and ν3 vibrational bands are presented.
Idioma:inglés
Publicado: 2017
Subjects:
Acceso en liña:http://dx.doi.org/10.1080/00268976.2018.1432905
Formato: Electrónico Capítulo de libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=658242
Descripción
Summary:Title screen
The water vapour line broadening and shifting for 97 lines in the ν1 + ν2 + ν3 band induced by hydrogen pressure are measured with Bruker IFS 125 HR FTIR spectrometer. The measurements were performed at room temperature, at the spectral resolution of 0.01 cm−1 and in a wide pressure range of H2. The calculations of the broadening γ and shift δ coefficients were performed in the semi-classical method framework with use of an effective vibrationally depended interaction potential. Two potential parameters were optimised to improve the quality of calculations. Good agreements with measured broadening coefficients were achieved. The comparison of calculated broadening coefficients γ with the previous measurements is discussed. The analytical expressions that reproduce these coefficients for rotational, ν2, ν1, and ν3 vibrational bands are presented.
DOI:10.1080/00268976.2018.1432905