Analysis of the high-resolution infrared spectrum of the ν2 bending mode of HOCl at 1238 cm−1

1980 ◽  
Vol 84 (1) ◽  
pp. 113-123 ◽  
Author(s):  
R.L. Sams ◽  
W.B. Olson
1981 ◽  
Vol 59 (5) ◽  
pp. 663-672 ◽  
Author(s):  
K-E. J. Hallin ◽  
J. W. C. Johns ◽  
A. Trombetti

The gas phase spectrum of N2H2 has been investigated in the region of 7.6 μm at a resolution of about 0.06cm−1. Two bands have been identified; one, near 1288 cm−1, is a type C band and must correspond to ν4 (the hitherto unidentified Au torsional mode), and the other, near 1317 cm−1, is a type A–B hybrid and corresponds to ν6 (the Bu bending mode). Analysis of the spectrum is complicated by the simultaneous presence of strong A-type and B-type Coriolis interactions which couple the observed levels.


1991 ◽  
Vol 72 (3) ◽  
pp. 575-592 ◽  
Author(s):  
F. Lattanzi ◽  
C. Di Lauro ◽  
H. Bürger

1979 ◽  
Vol 75 (1) ◽  
pp. 103-110 ◽  
Author(s):  
A. Barbe ◽  
C. Secroun ◽  
P. Jouve ◽  
C. Camy-Peyret ◽  
J.M. Flaud

2012 ◽  
Vol 9 (1) ◽  
pp. 253-259 ◽  
Author(s):  
Hamid Najib ◽  
Siham Hmimou ◽  
Hicham Msahal

The high-resolution Fourier transform infrared spectrum of nitrogen trifluoride NF3has been studied in the v1+ v4perpendicular band region around 1523 cm−1. All experimental data have been refined applying various reduction forms of the effective rovibrational Hamiltonian developed for an isolated degenerate state of a symmetric top molecule. The v1= v4= 1 excited state of the14NF3oblate molecule was treated with models taking into account ℓ- andk-type intravibrational resonances. Parameters up to sixth order have been accurately determined and the unitary equivalence of the derived parameter sets in different reductions was demonstrated.


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