scholarly journals High Resolution Microwave Spectra of Pyridine-N-oxideanda-Picoline-N-oxide

1989 ◽  
Vol 44 (12) ◽  
pp. 1196-1200 ◽  
Author(s):  
N. Heineking ◽  
H. Dreizler ◽  
K. Endo ◽  
Y. Kamura

Abstract The rotational spectra of pyridine-N-oxide and x-picoline-N-oxide ( = 2-methvlpyridine-N-oxide) have been observed by means of pulsed microwave spectroscopy. For both molecules, the 14N quadrupole coupling constants have been obtained. For α-picoline-N-oxide. in addition the parameters of the internal rotation motion and the centrifugal distortion constants have been determined.

1993 ◽  
Vol 48 (12) ◽  
pp. 1219-1222 ◽  
Author(s):  
U. Kretschmer ◽  
H. Dreizler

Abstract We investigated the 33S nuclear quadrupole coupling of thiazole- 33S in natural abundance by molecular beam Fourier transform microwave spectroscopy. In addition the 14N nuclear quadrupole coupling could be analyzed with high precision. We derived the rotational constants A = 8529.29268 (70) MHz, B = 5427.47098 MHz, and C = 3315.21676 (26) MHz, quartic centrifugal distortion constants and the quadrupole coupling constants of 33S χaa = 7.1708 (61) MHz and χbb= -26.1749 (69) MHz and of 14N χ aa = -2.7411 (61) MHz and χbb = 0.0767 (69) MHz.


1983 ◽  
Vol 38 (12) ◽  
pp. 1309-1319 ◽  
Author(s):  
Yoshiaki Sasada

Abstract The rotational spectra of 3-bromothiophene in the excited states of two vibrational modes were observed and the rotational constants, the centrifugal distortion constants, and the nuclear quadrupole coupling constants were determined. The wave numbers of the two vibrational modes were evaluated to be 210 cm-1 and 320 cm-1 by measuring relative intensities of the ground and excited vibrational transitions. Variations in the inertia defect for each of the vibrational modes are compared with the results of the approximate calculation.


1991 ◽  
Vol 46 (9) ◽  
pp. 770-776 ◽  
Author(s):  
Kirsten Vormann ◽  
Helmut Dreizler ◽  
Jens Doose ◽  
Antonio Guarnieri

AbstractThe boron and nitrogen hyperfine structure in the rotational spectra of two aminoborane isotopomers, 11 BH2NH2 and 10BH2NH2, has been investigated and the quadrupole coupling constants of boron 10B, 11B and nitrogen 14N have been determined. We get the following results for the nuclear quadrupole coupling constants: χaa(11B) = -1.684 (14) MHz, χbb(11B) = -2.212 (11) MHz, χcc(11B) = 3.896(11) MHz, χaa(10B) = -3.481 (11) MHz, χbb(10B) = -4.623 (14) MHz, χCC(10B) = 8.104 (14) MHz and xaa(14N) = 0.095 (9) MHz, χbb(14N) = 2.091 (8) MHz, χcf4 (14N)=-2.186 (8) MHz. These nitrogen quadrupole coupling constants are those of the 11BH2 NH2 isotopomer. Additionally we were able to determine two out of the three spin rotation coupling constants caa, cbb, and ccc of boron, caa(11 B = 55.2 (26) kHz, cbb(11B) = 6.62 (36) kHz, caa (10B) = 15.26 (69) kHz and cbb(10B) = 4.94 (70) kHz. The spin rotation coupling constants ccc had to be fixed to zero in both cases. Furthermore we measured the rotational spectra in the mm-wave region to determine all quartic and several sextic centrifugal distortion constants according to Watson's A and S reduction


1993 ◽  
Vol 48 (3) ◽  
pp. 514-518 ◽  
Author(s):  
Luis A. Leal ◽  
J. C. López ◽  
J. L. Alonso ◽  
A. Guarnieri

Abstract The rotational spectra of both 35Cl and 37Cl 1,1-difluoro-2-chloroethylene isotopomers have been measured in the frequency range 12-225 GHz. A first order quadrupole coupling analysis has been performed for both isotopic species. The calculated quadrupole coupling constants for the 37Cl species not previously reported are χaa = - 49.2 (2), χbb = 14.2 (1), and χcc = 28.7 (1). Accurate rotational constants, quartic and some sextic centrifugal distortion constants have also been determined for both isotopomers from the fit to the observed central frequencies.


1991 ◽  
Vol 46 (10) ◽  
pp. 909-913
Author(s):  
◽  
Helmut Dreizler

AbstractThe boron and nitrogen hyperfine structure in the rotational spectra of aminodifluoroborane has been investigated and the quadrupole coupling constants of 11B and nitrogen have been determined. We get the following results for the nuclear quadrupole coupling constants: Χaa(11B) = - 1.971 (6) MHz, Xbb(11B) = 0.500(11) MHz, Xcc(11B) - 2.471 (11) MHz, and Xaa(14N) = 0.890 (5) MHz, Xbb(14N) = 2.303 (7) MHz, Xcc(14N) = - 3.193 (8) MHz. Additionally we determined rotational and centrifugal distortion constants according to Watson's A reduction.


1975 ◽  
Vol 30 (11) ◽  
pp. 1441-1446
Author(s):  
W. Zeil ◽  
W. Braun ◽  
B. Haas ◽  
H. Knehr ◽  
F. Rückert ◽  
...  

The microwave spectra of the following isotopic species of Methyl-chloro-silane: CH3SiH2Cl, CH3SiD2 and CD3SiD2Cl have been measured and the rotational spectroscopic constants (rotational constants, centrifugal distortion constants and nuclear quadrupole coupling constants) have been determined


1994 ◽  
Vol 49 (11) ◽  
pp. 1059-1062
Author(s):  
J. Gripp ◽  
U. Kretschmer ◽  
H. Dreizler

Abstract We investigated the 33S nuclear quadrupole coupling in the rotational spectrum of isothiazole in natural abundance by molecular beam Fourier transform microwave spectroscopy. In addition the 14N nuclear quadrupole coupling could be analyzed with high precision. We derived the rotational constants A = 8275.51880(80) MHz, B = 5767.06181 (40) MHz, and C = 3396.85702(36) MHz, quartic centrifugal distortion constants, and the quadrupole coupling constants χaa (33S) = 8.7015 (57) MHz, χbb(33S) = -32.9696(60) MHz, χaa(14N) = 1.0732(47) MHz and χbb(14N) = -2.4753(46) MHz.


1993 ◽  
Vol 48 (5-6) ◽  
pp. 733-736
Author(s):  
U. Kretschmer ◽  
W. Stahl ◽  
H. Dreizler

The rotational spectra of the 32S-, 34S- and 33S-isotopomers of thiophene have been studied in their natural abundances using microwave Fourier transform spectroscopy. For the 32S-isotopomer the rotational and centrifugal distortion constants were found to be A' = 8041.59407(46) MHz, B' = 5418.26219(17) MHz, C' = 3235.78061(16) MHz, D'J = 0.6967(96) kHz, D'JK = 0.530(14) kHz, D'K = 1.789(49) kHz, δ'K = 0.3067(21) kHz, R'6 = - 0.0738(12) kHz. For the 34S-isotopomer A' = 8041.7055(84) MHz, B'= 5274.1837(23) MHz, C' = 3183.8432(23) MHz, and for the 33S-isotopomer A'= 8041.651 (10) MHz, B' = 5344.2988(15) MHz, C' = 3209.25777(66) MHz with almost the same centrifugal distortion constants were obtained. The 33S-quadrupole coupling constants of the 33S-thiophene are χaa = 6.8610(64) MHz and χbb - χcc = -48.766(11) MHz.


1989 ◽  
Vol 44 (4) ◽  
pp. 291-294 ◽  
Author(s):  
W. H. Stolze ◽  
D. H. Sutter ◽  
C. Wentrup

Abstract The results of a high resolution microwave study of low-J rotational transitions of N-cyano-methanimine are reported. The 14N quadrupole coupling constants fitted to the observed hyper­ fine splittings are:χaa (imine) = 2.032(9) MHz, χbb(imine) = -4.586(7) MHz, and / χaa(nitrile) = -3.254(8) MHz, χbb(nitrile) = 0.844(16) MHz. Knowledge of these constants together with the rotational constants and centrifugal distortion constants determined earlier provides the basis for accurate prediction of hitherto unmeasured rotational transitions for radioastronomy.


1979 ◽  
Vol 34 (10) ◽  
pp. 1243-1248
Author(s):  
H. Günther ◽  
W. Zeil

Abstract The microwave spectra of three isotopic species of CH2ClC≡CCl were investigated and assigned. We report the rotational constants, centrifugal distortion constants and the nuclear quadrupole coupling constants.


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