A laser-ablation molecular-beam Fourier-transform microwave spectrometer: The rotational spectrum of organic solids

2003 ◽  
Vol 74 (11) ◽  
pp. 4799-4804 ◽  
Author(s):  
Alberto Lesarri ◽  
Santiago Mata ◽  
Juan C. López ◽  
José L. Alonso
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.


1993 ◽  
Vol 48 (11) ◽  
pp. 1093-1101 ◽  
Author(s):  
C. Thomsen ◽  
H. Dreizler

Abstract The rotational spectrum of 2,6-lutidine, (CH3)2C5H3N, has been recorded between 6 and 26.5 GHz using pulsed molecular beam microwave Fourier transform spectroscopy. The rotational constants are A = 3509.7139(84) MHz, B = 1906.8639(101) MHz, and C = 1254.6215(14) MHz, the barrier to internal rotation of the two methyl groups is V3 = 1.1752 kJ/mol, their moments of inertia were found to be Iα = 3.0808(9) uÅ2 . The nitrogen nuclear quadrupole constants are χaa = +1.600(5) MHz, χbb = -4.572(3) MHz and χcc = +2.972(5) MHz.


1992 ◽  
Vol 47 (11) ◽  
pp. 1150-1152 ◽  
Author(s):  
Ilona Merke ◽  
Helmut Dreizler

Abstract We report on the analysis of the chlorine quadrupole hyperfine structure of thionyl chloride, S035Cl37 Cl, observed with a molecular beam microwave Fourier transform spectrometer


2000 ◽  
Vol 55 (8) ◽  
pp. 695-705 ◽  
Author(s):  
D. H. Sutter ◽  
H. Dreizler

Abstract A molecular beam Fourier transform microwave spectrometer, designed for the study of chemical reactions within electrical discharges, is described in detail. Applications include the production of carbonyl fluoride, ketene, acetic acid, and difluorocarbene. For the production of carbonyl fluoride and ketene with 1,1-difluoroethylene and carbon dioxide as precursor molecules a reaction path via a 2+2 cycloaddition is proposed.


1999 ◽  
Vol 70 (4) ◽  
pp. 2127-2135 ◽  
Author(s):  
R. D. Suenram ◽  
Jens Uwe Grabow ◽  
Andrei Zuban ◽  
Igor Leonov

2007 ◽  
Vol 78 (9) ◽  
pp. 096106 ◽  
Author(s):  
Garry S. Grubbs ◽  
Christopher T. Dewberry ◽  
Kerry C. Etchison ◽  
Katherine E. Kerr ◽  
Stephen A. Cooke

1997 ◽  
Vol 52 (3) ◽  
pp. 293-294
Author(s):  
V. Storm ◽  
D. Consalvo ◽  
H. Dreizler

Abstract We report on the measurement and assignment of the benzonitrile-water complex rotational spectrum in the vi-bronic ground state. This study was facilitated by a newly constructed low frequency molecular beam Fourier trans-form microwave spectrometer.


Sign in / Sign up

Export Citation Format

Share Document