Analysis of rotational structure in the high-resolution infrared spectrum and assignment of vibrational fundamentals of butadiene-2,3-13C2

2006 ◽  
Vol 235 (2) ◽  
pp. 181-189 ◽  
Author(s):  
Norman C. Craig ◽  
Michael C. Moore ◽  
Amie K. Patchen ◽  
Robert L. Sams
Author(s):  
O.N. Ulenikov ◽  
G.A. Onopenko ◽  
O.V. Gromova ◽  
E.S. Bekhtereva ◽  
V.-M. Horneman

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.


Sign in / Sign up

Export Citation Format

Share Document