TY - JOUR
T1 - N2 -broadening coefficients in the ν2 and ν4 bands of PH3
AU - Bouanich, J.-P.
AU - Walrand, J.
AU - Blanquet, G.
N1 - Copyright 2008 Elsevier B.V., All rights reserved.
PY - 2005/7/1
Y1 - 2005/7/1
N2 - N2-broadening coefficients are measured for 61 transitions of PH in the R branch of the ν band and the P, P, P, and Q branches of the ν band, using a tunable diode-laser spectrometer. The recorded lines with J values ranging from 1 to 16 and K from 0 to 11 are located between 1008 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 models provide larger broadening coefficients than the Voigt model. These coefficients have also been calculated on the basis of a semiclassical model of interacting linear molecules by considering an atom-atom Lennard-Jones potential in addition to the electrostatic contributions. The theoretical results are in good agreement with the experimental data and reproduce the J dependence of the broadenings, but their decrease at high J values is overestimated for the R (J, K) transitions.
AB - N2-broadening coefficients are measured for 61 transitions of PH in the R branch of the ν band and the P, P, P, and Q branches of the ν band, using a tunable diode-laser spectrometer. The recorded lines with J values ranging from 1 to 16 and K from 0 to 11 are located between 1008 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 models provide larger broadening coefficients than the Voigt model. These coefficients have also been calculated on the basis of a semiclassical model of interacting linear molecules by considering an atom-atom Lennard-Jones potential in addition to the electrostatic contributions. The theoretical results are in good agreement with the experimental data and reproduce the J dependence of the broadenings, but their decrease at high J values is overestimated for the R (J, K) transitions.
UR - http://www.scopus.com/inward/record.url?scp=19144363002&partnerID=8YFLogxK
U2 - 10.1016/j.jms.2005.02.005
DO - 10.1016/j.jms.2005.02.005
M3 - Article
AN - SCOPUS:19144363002
SN - 0022-2852
VL - 232
SP - 40
EP - 46
JO - Journal of molecular spectroscopy
JF - Journal of molecular spectroscopy
IS - 1
ER -