Millimeter wave spectrum of MgCl X 2Σ+ and isotopomers in different vibrational states. Determination of mass-invariant parameters

1989 ◽  
Vol 155 (3) ◽  
pp. 265-268 ◽  
Author(s):  
M. Bogey ◽  
C. Demuynck ◽  
J.L. Destombes
1974 ◽  
Vol 29 (8) ◽  
pp. 1213-1215 ◽  
Author(s):  
N. W. Larsen ◽  
B. P. Winnewisser

Rotational transitions of 16012C32S and 16013C32S in the ground vibrational state and of 16012C32S in several excited states have been accurately measured in the millimeter wave region for a minimum of four different J values. The analysis of the measured frequencies leads to rotational constants for the following vibrational states: 0 00 0 of 16O13C32S and 0 00 0, 0 1 1c 0, 0 1 1d 0, 0 20 0, 0 22c 0, 0 22d 0, 0 00 1 of 16O12C32S. Since the two components of the 0 22 0 transitions were resolved, an analysis of the l-type resonance was carried out and the interval 0 22 0 - 0 20 0 has been determined to be -4.63(10) cm-1. The result is in good agreement with the presently available determination of this level from vibrational spectra.


1986 ◽  
Vol 102 (1-2) ◽  
pp. 141-146 ◽  
Author(s):  
M. Bogey ◽  
C. Demuynck ◽  
J.L. Destombes

1992 ◽  
Vol 154 (1) ◽  
pp. 207-217 ◽  
Author(s):  
J.H. Carpenter ◽  
K.A. Fraser ◽  
P.J. Seo ◽  
J.G. Smith

2002 ◽  
Vol 213 (1) ◽  
pp. 8-14 ◽  
Author(s):  
Rebecca A.H. Butler ◽  
Sieghard Albert ◽  
Douglas T. Petkie ◽  
Paul Helminger ◽  
Frank C. De Lucia

1976 ◽  
Vol 31 (10) ◽  
pp. 1259-1267 ◽  
Author(s):  
E. F. Pearson ◽  
B. P. Winnewisser ◽  
M. B. Trueblood

Abstract Rotational transitions in the millimeter wave region are reported for a number of excited vibrational states of KOH and KOD. From an analysis of the J-dependence of the l-type resonance interactions the separation of the l sublevels of several ν1 ν2l 0 states has been obtained. The cubic anharmonic contributions to α1 and α2 were determined and the sign and isotopic variation of α2 are shown to be consistent with a nearly harmonic bending potential function. An re structure has been determined from the data using a calculated value for α3 . On the basis of the present data, a severely anharmonic bending potential function for KOH can be excluded. Our results are compared with those for the heavier alkali hydroxides.


Sign in / Sign up

Export Citation Format

Share Document