TY - JOUR
T1 - H2-broadening coefficients in the ν2 and ν4 bands of PH3
AU - Bouanich, J.-P.
AU - Salem, J.
AU - Aroui, H.
AU - Walrand, J.
AU - Blanquet, G.
N1 - Copyright 2008 Elsevier B.V., All rights reserved.
PY - 2004/3/1
Y1 - 2004/3/1
N2 - H-broadening coefficients are measured for 41 transitions of PH in the R branch of the ν band and the P, P, and Q branches of the ν band, using a tunable diode-laser spectrometer. The recorded lines with J values ranging from 2 to 16 and K from 0 to 11 are located between 995 and 1106 cm. The collisional widths are determined by fitting each spectral line with a Voigt profile, a Rautian profile, and a speed-dependent Rautian profile. The latter model provides larger broadening coefficients than the Voigt model. These coefficients γ(J,K) are found to decrease slightly on the whole as J increases and they decrease significantly for K values approaching or equal to J (J≥4). The H-broadenings are also calculated on the basis of a semiclassical model of interacting linear molecules, using an atom-atom Lennard-Jones potential in addition to the weak electrostatic contributions. The theoretical results are in satisfactory agreement with the experimental data and reproduce the J and K dependencies of the broadenings, but the decrease observed for the R(J,K) transitions with K=J is notably overestimated.
AB - H-broadening coefficients are measured for 41 transitions of PH in the R branch of the ν band and the P, P, and Q branches of the ν band, using a tunable diode-laser spectrometer. The recorded lines with J values ranging from 2 to 16 and K from 0 to 11 are located between 995 and 1106 cm. The collisional widths are determined by fitting each spectral line with a Voigt profile, a Rautian profile, and a speed-dependent Rautian profile. The latter model provides larger broadening coefficients than the Voigt model. These coefficients γ(J,K) are found to decrease slightly on the whole as J increases and they decrease significantly for K values approaching or equal to J (J≥4). The H-broadenings are also calculated on the basis of a semiclassical model of interacting linear molecules, using an atom-atom Lennard-Jones potential in addition to the weak electrostatic contributions. The theoretical results are in satisfactory agreement with the experimental data and reproduce the J and K dependencies of the broadenings, but the decrease observed for the R(J,K) transitions with K=J is notably overestimated.
UR - http://www.scopus.com/inward/record.url?scp=0442313333&partnerID=8YFLogxK
U2 - 10.1016/S0022-4073(03)00143-2
DO - 10.1016/S0022-4073(03)00143-2
M3 - Article
AN - SCOPUS:0442313333
SN - 0022-4073
VL - 84
SP - 195
EP - 205
JO - Journal of Quantitative Spectroscopy and Radiative Transfer
JF - Journal of Quantitative Spectroscopy and Radiative Transfer
IS - 2
ER -