ChemInform Abstract: GROUND STATE CENTRIFUGAL DISTORTION CONSTANTS OF VINYL ISOCYANIDE, CH2=CH-NC, FROM THE MICROWAVE AND MILLIMETER WAVE ROTATIONAL SPECTRA

1975 ◽  
Vol 6 (32) ◽  
Author(s):  
KOICHI YAMADA ◽  
MANFRED WINNEWISSER
1990 ◽  
Vol 45 (9-10) ◽  
pp. 1165-1168 ◽  
Author(s):  
R. Spiehl ◽  
A. Guarnieri

Abstract The rotational spectra of CHF235Cl and CHF237Cl (CFC22) in the vibrational ground state between 42 and 214 GHz are reported. A centrifugal distortion analysis up to the sixth order is carried out.


2008 ◽  
Vol 5 (2) ◽  
pp. 201-218
Author(s):  
Motamedi Masoud ◽  
Moradi Parinaz

The millimeter-wave rotational spectra of the ground and excited vibrational states v8= 1 and v8= 2 of the symmetric top molecule CD3CN have been analyzed again. Thel= ± 1 in v8=1,l= 0 andl= ± 2 series in v8= 2 states have been assigned respectively. The assignment and analysis of the measurements with a least – squares procedure have made it possible to obtain the rotational, quartic and sextic centrifugal distortion constants with more reliable and higher accuracy. Analysis of the v8= 2 state gave the following rotational parameters: Aζ = 62218.96 MHz and xll= 87527.70 MHz. Investigation in v8= 2 state indicates thatl-resonance is observed for this molecule aroundk=xℓℓ+(A−B)−2AζAζ−(A−B)≈4.


1975 ◽  
Vol 30 (8) ◽  
pp. 1001-1014 ◽  
Author(s):  
Manfred Winnewisser ◽  
Gisbert Winnewisser ◽  
T. Honda ◽  
E. Hirota

Abstract The pure rotational spectrum of trans-acrolein in the ground vibrational state has been assigned in the frequency region from 8 GHz to 180 GHz. The measured absorption lines encompass a-type transitions from the qRK, qQ1, qQ2 branches and 6-type transitions from the rP0, rP1, rP2, rR0 brandies for values of J up to 23. The rotational constants have been refined and all quartic and sextic centrifugal distortion constants have been determined using Watson's reduced Hamiltonian. This information has been used to predict line positions of astrophysical interest to warrant the interstellar line search for trans-acrolein.


1986 ◽  
Vol 41 (5) ◽  
pp. 747-751 ◽  
Author(s):  
W. Stahl ◽  
H. Dreizler ◽  
L. Jörissen ◽  
W. A. Kreiner

We present an analysis of the rotational spectra of 70GeH4, 72GeH4 and 74GeH4 in the vibrational ground state measured by microwave Fourier transform (MWFT) spectroscopy. All quartic, sextic and octic tensor centrifugal distortion constants have been determined. A discussion of spin-rotation and spin-spin interactions will be given in a subsequent paper.


1971 ◽  
Vol 26 (1) ◽  
pp. 128-131 ◽  
Author(s):  
Manfred Winnewisser ◽  
Brenda P. Winnewisser

Abstract A newly designed millimeter-wave spectrometer has been employed for precise measurements of the millimeter-wave rotational spectrum of HCNO. Absorptions in several excited vibrational states as well as the ground state could be measured. The present paper presents the observed frequen­ cies and molecular constants obtained for the ground state and the first excited state of v4 and of v5, the vibrational bending modes


1977 ◽  
Vol 32 (7) ◽  
pp. 761-764 ◽  
Author(s):  
G. K. Pandey ◽  
H. Dreizler

Abstract The ground state rotational spectra of the 15N isotopic species of acetyl cyanide have been measured in the region from 8 to 40 GHz. The rotational and centrifugal distortion constants have been determined by a least squares fit to about 38 transition frequencies with J ≦ 14. The potential barrier parameter V3 and the angle a between the top axis and the 'a-axis' have been determined by a least squares of the (A-E) splittings of about 27 transitions. The methyl top moment of inertia was fixed at 3.14 amu Å2


1975 ◽  
Vol 30 (5) ◽  
pp. 672-689 ◽  
Author(s):  
Koichi Yamada ◽  
Manfred Winnewisser

Abstract The pure rotational spectrum of vinyl isocyanide in the ground vibrational state has been as-signed in the frequency region from 8 GHz to 180 GHz. The measured absorption lines encompass 157 a-type transitions from the qRK , qQ1, qQ2,qQ3, qQ4 and qQ5 branches and 48 b-type transitions from the rP0 , rP1, rP2, rP3 , rP4 , rP5, rQ0 , and rQ1 branches for values of J up to 54. The rotational constants have been refined and all quartic and sextic centrifugal distortion constants have been determined using Watson's reduced Hamiltonian. No quadrupole hyperfine splitting was observed.


1995 ◽  
Vol 50 (12) ◽  
pp. 1179-1181 ◽  
Author(s):  
K. M. T. Yamada ◽  
A. Moravec ◽  
G. Winnewisser

Abstract Sixteen new rotational transitions of cyanoacetylene in the ground vibrational state have been measured in the frequency region from 570 GHz to 710 GHz by the Cologne sub-millimeter wave spectrometer. The observed transition frequencies were analyzed together with unpublished millimeter wave data of our group and with the data available in the literature. Precise rota­ tional constant and the quartic and sextic centrifugal distortion constants have been determined; B = 4549.058224(37) MHz, D = 0.544110(19) kHz, and H = 0.0345(21) mHz.


1976 ◽  
Vol 31 (5) ◽  
pp. 422-437
Author(s):  
William H. Hocking ◽  
Gisbert Winnewisser

Abstract The rotational spectra of the two abundant isomers of monothioformic acid, cis- and trans- HC(:O)SH, have been assigned in the frequency region 8 -250 GHz. Over 90 a-type transitions and over 60 b-type transitions have been measured for each rotamer. The a-type transitions belong to the qRK , qQ1, qQ2, qQ3 and qQ4 branches and the b-type absorption lines encompass the Ka = 1 - 0, 2 - 1, 3 - 2, 4 - 3 and 5 - 4 rotational sub-bands. The rotational constants and all quartic and sextic centrifugal distortion constants have been determined for each rotamer using Watson's reduced Hamiltonian. In addition to the measured line positions the frequencies of some selected low-J transitions, not observed in this work but of potential astrophysical interest, have been listed as an aid in the interstellar search for monothioformic acid.


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