Microwave Spectra, Barriers to Internal Rotation of the Methyl Group, and Molecular Electrical Dipole Moments in trans‐ and cis‐1,3‐Pentadiene

1970 ◽  
Vol 52 (3) ◽  
pp. 1053-1057 ◽  
Author(s):  
S. L. Hsu ◽  
W. H. Flygare
1970 ◽  
Vol 52 (6) ◽  
pp. 2831-2836 ◽  
Author(s):  
Michael T. Bowers ◽  
Robert A. Beaudet ◽  
Harold Goldwhite ◽  
S. Chan

1968 ◽  
Vol 23 (11) ◽  
pp. 1819-1821 ◽  
Author(s):  
M. Mitzlaff ◽  
R. Holm ◽  
H. Hartmann

The microwave spectra of SiFBr3 and CH3SiBr have been investigated in the region from 30 to 40 GHz. Assuming reasonable values for dSi-F, dSi-C and the methyl group a least squares analysis of the rotational constants yieldsdSi-Br ≮Br—Si—BrSiFBr3 (2,171 ± 0,001) A (111,36 ± 0,15)°,CH3SiBr3 (2,175±0,001) A (111,09±0,15)°.A barrier to internal rotation of about 1 kcal/mole is estimated by the intensity method.


2000 ◽  
Vol 55 (5) ◽  
pp. 481-485 ◽  
Author(s):  
H. Dreizler ◽  
N. Hansen

Abstract We have performed an investigation of the internal rotation of the methyl group in trans-cis ethyl vinyl ether by using molecular beam-Fourier transform Microwave (MB-FTMW) spectroscopy. Rotational spectra (up to J = 20) were recorded in the frequency region 4-19 GHz. Due to the internal rotation of the methyl group, some rotational transitions were split and the torsional barrier could be determined to V3 (CH3) = 1074.4(4) cm-1 .


1967 ◽  
Vol 22 (5) ◽  
pp. 761-764 ◽  
Author(s):  
G. E. Herberich

The rotational microwave spectra of the two chlorine isotopic species of para-chlorotoluene have been measured in the region from 8.4—11.3 GHz. Values for the rotational constants and for the nuclear quadrupole constants have been determined. The barrier to internal rotation of the methyl group is V6 = 13.93 ± 0.04 cal/mole. Two structural parameters have been estimated, namely 1.394 Å for the average ring C — C distance and 1.74 ± 0.01 A for the C — Cl distance.


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