Assignments of the vibrational spectra of 2,5-dimethyl-2,4-hexadiene, 4-methyl-1,3-pentadiene and (E)-2-methyl-1,3-pentadiene. Effect of the terminal and lateral methyl groups

1986 ◽  
Vol 42 (4) ◽  
pp. 411-425 ◽  
Author(s):  
M.M.Abo Aly ◽  
M.H. Baron ◽  
M.J. Coulange ◽  
J. Favrot
1969 ◽  
Vol 23 (3) ◽  
pp. 224-229 ◽  
Author(s):  
Umesh Agarwala ◽  
P. Bhaskara Rao

The infrared spectra of substituted acetylacetonates have been discussed in the light of normal coordinate analysis of bis-(monothioacetylacetonato) Ni(II) assuming methyl groups as point masses. The Urey-Bradley potential constants evaluated are found to be quite close to those of analogous systems studied earlier. The calculations show that each of the fundamental bands results from vibrational modes involving appreciable contributions from a number of bonds. The single major contribution from the stretching of C = S has been found in the 723 cm−1 band. This is in agreement with the other conjugated systems, like thioamides, studied earlier.


2021 ◽  
Vol 23 (6) ◽  
pp. 3739-3747
Author(s):  
Qian-Rui Huang ◽  
Tomoya Endo ◽  
Saurabh Mishra ◽  
Bingbing Zhang ◽  
Li-Wei Chen ◽  
...  

Vibrational spectra of the methyl groups in mono-methylamine (MMA), dimethylamine (DMA), and trimethylamine (TMA) monomers and their clusters were measured to capture their spectral features as a result of bend/umbrella-stretch Fermi resonance (FR).


Langmuir ◽  
2002 ◽  
Vol 18 (10) ◽  
pp. 3759-3762
Author(s):  
M. P. Andersson ◽  
P. Uvdal

1993 ◽  
Vol 90 ◽  
pp. 1667-1683 ◽  
Author(s):  
K Platteborze ◽  
T Zeegers-Huyskens

1982 ◽  
Vol 43 (C9) ◽  
pp. C9-359-C9-362
Author(s):  
B. Elouadi ◽  
M. Ouchetto ◽  
Ch. Garrigou-Lagrange

1983 ◽  
Vol 44 (C3) ◽  
pp. C3-511-C3-511
Author(s):  
A. A. Ovchinnikov ◽  
A. E. Belinskii ◽  
I. A. Misurkin ◽  
I. I. Ukrainskii

1981 ◽  
Vol 42 (C6) ◽  
pp. C6-557-C6-559
Author(s):  
Y. Sasaki ◽  
Y. Nishina

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