HIGH-RESOLUTION FOURIER TRANSFORM INFRARED SPECTRUM OF THE ν2 + ν12 BAND OF ETHYLENE (12C2H4)

COSMOS ◽  
2013 ◽  
Vol 09 (01) ◽  
pp. 29-35
Author(s):  
G. B. LEBRON ◽  
T. L. TAN
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
Asymmetric Reduction ◽  
Infrared Absorption Spectrum ◽  
Fourier Transform Infrared ◽  
Mean Square ◽  
Mean Square Deviation ◽  
Centrifugal Distortion ◽  
Band Center ◽  
Centrifugal Distortion Constants

The high-resolution Fourier transform infrared absorption spectrum of the ν2 + ν12 combination band of normal ethylene (12 C 2 H 4) in the 3050–3105 cm-1 region was recorded at a resolution of 0.0063 cm-1 and at an ambient temperature of 296 K. Upper state rovibrational analysis was carried out using a standard Watson's Hamiltonian in asymmetric reduction in Ir representation. The band center, rotational constants and centrifugal distortion constants up to quartic terms of the upper ν2 + ν12 = 1 state were determined from the final fit that included 102 infrared transitions. The root-mean-square deviation of the fit was 0.000729 cm-1.

High-Resolution Infrared Spectrum of Diazirine, H2CN2. Rovibrational Analysis of the Methylene Deformation Band

1988 ◽  
Vol 43 (4) ◽  
pp. 331-337 ◽  
Author(s):  
A. Gambi ◽  
A. Baldacci ◽  
S. Giorgianni
Keyword(s):  
Fourier Transform ◽  
High Resolution ◽  
Infrared Spectrum ◽  
Least Squares ◽  
Deformation Band ◽  
Fourier Transform Spectrometer ◽  
Centrifugal Distortion ◽  
Molecular Constants ◽  
Centrifugal Distortion Constants

Abstract The infrared spectrum of diazirine has been recorded at Doppler resolution with a high informa­tion Fourier transform spectrometer. The ν3 fundamental has been reinvestigated and the overall assignment of the rovibrational transitions has been carried out. From the least-squares analysis a more accurate set of molecular constants including the sextic centrifugal distortion constants has been determined for the level υ3 = 1 and will be reported here. The higher resolution achieved here allowed the assignment of weaker lines and many Q branch transitions. Moreover many blended lines have now been resolved and could be properly assigned.

High-resolution Fourier transform infrared spectra of the CH3 ν3and CH2D ν4 bands

2001 ◽  
Vol 79 (2-3) ◽  
pp. 449-459 ◽  
Author(s):  
K Kawaguchi
Keyword(s):  
Fourier Transform ◽  
Vibrational Mode ◽  
Fourier Transform Infrared ◽  
Centrifugal Distortion ◽  
Molecular Constants ◽  
Out Of Plane ◽  
Infrared Spectrometer ◽  
Splitting Constant ◽  
Centrifugal Distortion Constants ◽  
First Time

The spectrum of the ν3 band CH3 was observed in the 2800–3100 cm–1 region with a Fourier transform infrared spectrometer. The 76 observed lines were analyzed together with the previous difference frequency data to determine the molecular constants including sextic centrifugal distortion constants and the A1 – A2 splitting constant in the ground state. The ν4 band (out-of-plane vibrational mode) of CH2D was observed in the 550–700 cm–1 region by a discharge in a mixture of CH2DI and Ar. The molecular constants in both the ground and the ν4 states of this radical have been determined for the first time. PACS No.: 33.20Ea

High-resolution Fourier-transform infrared spectroscopy of the Coriolis coupled ground state and ν7 mode of ketenimine

2011 ◽  
Vol 134 (23) ◽  
pp. 234306 ◽  
Author(s):  
Michael K. Bane ◽  
Evan G. Robertson ◽  
Christopher D. Thompson ◽  
Chris Medcraft ◽  
Dominique R. T. Appadoo ◽  
...  
Keyword(s):  
Fourier Transform ◽  
Infrared Spectroscopy ◽  
High Resolution ◽  
Fourier Transform Infrared Spectroscopy ◽  
Ground State ◽  
Fourier Transform Infrared

33S Nuclear Hyperfine Structure in the Rotational Spectrum of Thiazole

1993 ◽  
Vol 48 (12) ◽  
pp. 1219-1222 ◽  
Author(s):  
U. Kretschmer ◽  
H. Dreizler
Keyword(s):  
Fourier Transform ◽  
Hyperfine Structure ◽  
Molecular Beam ◽  
Microwave Spectroscopy ◽  
Coupling Constants ◽  
Rotational Spectrum ◽  
Centrifugal Distortion ◽  
Quadrupole Coupling ◽  
Nuclear Quadrupole ◽  
Centrifugal Distortion Constants

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.

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