Rototranslational absorption in gaseous H2–Ar mixtures at intermediate densities

1989 ◽  
Vol 67 (6) ◽  
pp. 599-604 ◽  
Author(s):  
P. Dore ◽  
A. Filabozzi ◽  
G. Birnbaum

We present the measurements and analysis of the density effects on the rototranslational absorption spectrum of H2–Ar mixtures, for densities up to about 200 amagat. This density range is intermediate between the low-density limit, in which the spectrum is due to binary interactions, and the high-density range, in which density produces the so-called density-narrowing effect, which was studied previously. We find in the density range currently explored that density (ρ) effects are clearly evident and are well accounted for by considering a negative ρ3 contribution to the absorption besides the dominant ρ2 contribution. Experimental values of the two-body and three-body zeroth moments are obtained. We also obtain experimental line profiles for these two contributions. Even if the accuracy of the ρ3 profile is low, this work presents the first ρ3 line determined from measurements of collision-induced absorption.

1982 ◽  
Vol 60 (1) ◽  
pp. 16-25 ◽  
Author(s):  
I. R. Dagg ◽  
W. Smith ◽  
L. A. A. Read

The collision-induced absorption spectrum of gaseous ethane has been measured at 295 K over a density range from 12 to 45 amagat in the 50–360 cm−1 region and at densities up to 59 amagat at 4.6, 17.4, and 29.6 cm−1. The measurements were made using a Fourier transform spectrometer, an HCN laser, a FIR laser, and microwave techniques. A collision-induced torsional absorption is observed which is centred at 280 cm−1 and is superimposed on the collision-induced rotation–translation absorption. Theoretically, the latter absorption can be ascribed to quadrupolar interaction. This theory has been used to extract estimates for the quadrupole moment of ethane. The results provide an upper limit for the value of Q = −1.28 × 10−26 esu. Lower estimates are also given which reflect a larger contribution to the absorption from the torsional band by using the known absorption profiles for N2 and C2H4. These estimates are compared with other theoretical and experimental values.


2000 ◽  
Vol 63 (1) ◽  
Author(s):  
Ding-wei Huang ◽  
Chung-wei Tsai

Sign in / Sign up

Export Citation Format

Share Document