ChemInform Abstract: The Submillimeter-Wave Rotational Spectrum of Propyne: Analysis of the Ground and the Low-Lying Excited Vibrational States.

ChemInform ◽  
1988 ◽  
Vol 19 (41) ◽  
Author(s):  
G. WLODARCZAK ◽  
R. BOCQUET ◽  
A. BAUER ◽  
J. DEMAISON
2005 ◽  
Vol 232 (1) ◽  
pp. 61-65 ◽  
Author(s):  
Enyi Ye ◽  
Ryan P.A. Bettens ◽  
Frank C. De Lucia ◽  
Douglas T. Petkie ◽  
Sieghard Albert

1991 ◽  
Vol 149 (1) ◽  
pp. 242-251 ◽  
Author(s):  
J. Cosleou ◽  
J.C. López ◽  
J.L. Alonso ◽  
G. Wlodarczak ◽  
J. Demaison

1999 ◽  
Vol 54 (2) ◽  
pp. 137-145
Author(s):  
H. Klein ◽  
E. Klisch ◽  
G. Winnewisser

Abstract The submillimeter-wave rotational spectrum of the PS radical in the electronic and vibrational ground state (X2 ΠI/2 , X2Π3/2) was recorded with the Cologne terahertz spectrometer in the fre-quency region between 540 GHz and 1.07 THz, covering rotational quantum numbers from J = 30.5 to 60.5. The PS radical has been produced by discharging PSCl3 buffered with Ar. For all transitions the Λ-doubling was resolved for both the 2ΠI/2 and 2Π3/2 states. For some transitions with ΔF = 0 the hyperfine structure (hfs) caused by the P-atom could partially be resolved even for rather high J values. Analysis of the complete rotational data set of PS allows the derivation of a full set of molecular parameters, including the rotational constants B, D, H, the fine-structure constants A,γ , Dγ , the parameters for the Λ-doubling p, Dp , q, and the magnetic hyperfine constants a, b, c, d, CI. All parameters have been determined, whereby a, c, and the nuclear spin rotation-constant CI were obtained for the first time.


1973 ◽  
Vol 28 (9) ◽  
pp. 1405-1407 ◽  
Author(s):  
E. Tiemann ◽  
J. Hoeft ◽  
T. Törring

IF was produced by microwave discharge of l2 and C6F10(CFa)2. The rotational transitions J=0→1 and 1→2 in the vibrational states ν = 0, 1, 2 were observed. The analysis of the hyperfine structure yields the following hfs constants:127I: e qv Q = (-3440.89+5.47 (ν+½) ±0.20) MHz,cI = ( + 90 ±10) kHz.


1969 ◽  
Vol 24 (4) ◽  
pp. 634-636 ◽  
Author(s):  
F. J. Lovas ◽  
T. Törring

Abstract The rotational transitions J = 1 → 2 and 2 → 3 were measured in 115In19F. From these spectra the following molecular parameters have been determined: the Dunham-coefficients Y01, Y11 and Y02, the quadrupole coupling constants, eqQ, in the ν = 0 and v = 1 vibrational states as well as the spin-rotation coupling constant cIn.


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