TY - JOUR
T1 - Diode-laser measurements and calculations of H2-broadening coefficients in the v3 band of CH3D
AU - Lerot, C.
AU - Walrand, J.
AU - Blanquet, G.
AU - Bouanich, J.-P.
AU - Lepère, M.
N1 - Copyright 2004 Elsevier Science B.V., Amsterdam. All rights reserved.
PY - 2003/1/1
Y1 - 2003/1/1
N2 - Using a tunable diode-laser spectrometer, we have measured at room temperature the H-broadening coefficients of CHD for 36 lines belonging to P and R branches in the v parallel band. The recorded lines with J values ranging from 1 to 15 and K from 0 to 9 (K ≤ J) are located between 1196 and 1412 cm. The H-broadening coefficients were determined by fitting each spectral line with Voigt, Rautian, and Galatry profiles. They were also calculated on the basis of a semiclassical model of interacting linear molecules performed by considering in addition to the weak electrostatic contributions the atom-atom Lennard-Jones potential. The theoretical results are in reasonable agreement with the experimental data, except for high J transitions where they are overestimated and for K approaching or equal to J with J ≥ 3 where they are underestimated. The latter discrepancy may be caused by the assumption to consider only ΔK = 0 collision-induced transitions, associated with |ΔJ| transitions up to 4.
AB - Using a tunable diode-laser spectrometer, we have measured at room temperature the H-broadening coefficients of CHD for 36 lines belonging to P and R branches in the v parallel band. The recorded lines with J values ranging from 1 to 15 and K from 0 to 9 (K ≤ J) are located between 1196 and 1412 cm. The H-broadening coefficients were determined by fitting each spectral line with Voigt, Rautian, and Galatry profiles. They were also calculated on the basis of a semiclassical model of interacting linear molecules performed by considering in addition to the weak electrostatic contributions the atom-atom Lennard-Jones potential. The theoretical results are in reasonable agreement with the experimental data, except for high J transitions where they are overestimated and for K approaching or equal to J with J ≥ 3 where they are underestimated. The latter discrepancy may be caused by the assumption to consider only ΔK = 0 collision-induced transitions, associated with |ΔJ| transitions up to 4.
UR - http://www.scopus.com/inward/record.url?scp=0037218805&partnerID=8YFLogxK
U2 - 10.1016/S0022-2852(02)00044-9
DO - 10.1016/S0022-2852(02)00044-9
M3 - Article
AN - SCOPUS:0037218805
SN - 0022-2852
VL - 217
SP - 79
EP - 86
JO - Journal of molecular spectroscopy
JF - Journal of molecular spectroscopy
IS - 1
ER -