The microwave rotational spectrum, molecular geometry, 14N nuclear quadrupole coupling constants, and H, 19F nuclear spin–nuclear spin coupling constant of the nitrogen–hydrogen fluoride dimer

1982 ◽  
Vol 76 (1) ◽  
pp. 292-300 ◽  
Author(s):  
P. D. Soper ◽  
A. C. Legon ◽  
W. G. Read ◽  
W. H. Flygare
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.


1970 ◽  
Vol 25 (1) ◽  
pp. 25-35 ◽  
Author(s):  
H. Dreizler ◽  
H.D. Rudolph ◽  
H. Mäder

Abstract The microwave rotational spectrum of 2-methyl-pyridine (a-picoline) has been investigated in the region from 6 to 30 kmc/s. From the three lowest states of internal rotation m=0, 1, 2 the three-and sixfold components V3 and V6 of the potential barrier hindering the internal rotation have been determined to be V3= (258,4 ± 0,1) cal/mole and V6=(-11,8± 0,1) cal/mole. From the splitting of low-J lines m=0 the nuclear quadrupole coupling constants for the 14N nucleus have been derived as χaa= (-0,33 ± 0,02) mc/s, χbb = (-2,86 ± 0,02) mc/s, χcc = (+3,19 ± 0,02) mc/s. The hyperfine structure of rotational transitions in excited states of internal rotation could also be accounted for with these coupling constants. The dipole moment components derived from Stark-effect measurements in the ground torsional state m = 0 are μa = (0,72 ± 0,01) Debye and μb - (1,71 ± 0,02) Debye.


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