Infrared spectra of aliphatic amine carbamates and the solution of the inverse spectroscopic problem. Part II

1992 ◽  
Vol 266 ◽  
pp. 177-182 ◽  
Author(s):  
S.A. Stepanyan ◽  
L.A. Gribov ◽  
S.V. Ribnikar ◽  
U.B. Mioč
1960 ◽  
Vol 38 (10) ◽  
pp. 1901-1910 ◽  
Author(s):  
P. Sauvageau ◽  
C. Sandorfy

The first overtones of the [Formula: see text] stretching fundamentals are very weak and difficult to locate. Binary combinations between [Formula: see text] stretching and [Formula: see text] bending vibrations and also [Formula: see text] stretching–bending combinations fall into the 4600–4400 cm−1 area for primary and secondary amine hydrohalides and are much stronger. The intensity of these combination bands is not due to the anharnionicity of the potential surface but to the electrical anharmonicity of bending vibrations.


1960 ◽  
Vol 38 (1) ◽  
pp. 34-44 ◽  
Author(s):  
C. Brissette ◽  
C. Sandorfy

The infrared spectra of a number of amine hydrohalides have been measured in the lithium fluoride region.Hydrogen bonding and the torsional oscillations of the [Formula: see text] groups influence these spectra characteristically. The [Formula: see text] stretching frequencies give broad or fairly broadbands. They are near 3000 cm−1 for aliphatic primary amine salts. The corresponding band lies at somewhat lower frequencies for secondary amine salts and much lower for tertiary ones. The aromatic amine hydrohalides exhibit these bands at lower frequencies than do the aliphatic amine salts of the same order. There is a shift to higher frequencies in the series hydrochloride, hydrobromide, hydriodide.All these spectra contain a number of sharper bands which may or may not coincide with the hydrogen-bonded stretching bands. These are combination bands involving mainly deformation vibrations, and they shift to lower frequencies, throughout the series hydrochloride, hydrobromide, hydriodide.The importance of electrical anharmonicity for the appearance of these bands is stressed.The hydrogen bonds in amine hydrohalides appear to be largely electrostatic in character.


1978 ◽  
Vol 56 (11) ◽  
pp. 1579-1581 ◽  
Author(s):  
Willie A. Bueno ◽  
Neusa M. Mazzaro

A discussion is given of the infrared spectra in the region 4000 to 1600 cm−1 of 24 hydrogen-bonded complexes between aliphatic amine oxides and a number of phenol derivatives.


1981 ◽  
Vol 78 ◽  
pp. 927-932 ◽  
Author(s):  
F.J.C.M. Toolenaar ◽  
G.J. van der Poort ◽  
F. Stoop ◽  
V. Ponec

Author(s):  
Daniel Tabor ◽  
Timothy Zwier ◽  
Joseph Korn ◽  
Daniel Hewett ◽  
Edwin Sibert
Keyword(s):  

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