Vibrational spectra of organoarsenic compounds Communication 3. Infrared absorption spectra and raman spectra of a number of cyclic esters of acids of trivalent arsenic

1966 ◽  
Vol 15 (12) ◽  
pp. 2027-2031
Author(s):  
R. R. Shagidullin ◽  
T. E. Pavlova
Keyword(s):  
Absorption Spectra ◽  
Raman Spectra ◽  
Infrared Absorption ◽  
Vibrational Spectra ◽  
Cyclic Esters ◽  
Trivalent Arsenic ◽  
Infrared Absorption Spectra

scholarly journals Infrared Absorption Spectra of Monohydric Alcohols

2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Irina Doroshenko ◽  
Valeriy Pogorelov ◽  
Valdas Sablinskas
Keyword(s):  
Gas Phase ◽  
Absorption Spectra ◽  
Infrared Absorption ◽  
Condensed Phase ◽  
Vibrational Spectra ◽  
Homologous Series ◽  
Ftir Spectra ◽  
Hydroxyl Group ◽  
Monohydric Alcohols ◽  
Infrared Absorption Spectra

FTIR spectra of homologous series of monohydric alcohols which belong to the class of partly ordered liquids were registered. The molecules of monohydric alcohols containing hydroxyl group are able to form hydrogen-bonded clusters in the condensed phase. The existence of clusters is clearly observed from the position and the contour of the stretch OH band in the vibrational spectra of liquid alcohols. In this work, the experimentally registered FTIR spectra of liquid n-alcohols from methanol to decanol are presented as well as the same spectra of methanol, ethanol, propanol, butanol, pentanol, and hexanol in gas phase.

Infrared Absorption Spectra of Inorganic Solids. IV. Hexafluorosilicates. Raman Spectra of Aqueous SiF62-

1966 ◽  
Vol 5 (5) ◽  
pp. 929-931 ◽  
Author(s):  
R. B. Badachhape ◽  
G. Hunter ◽  
L. D. McCory ◽  
J. L. Margrave
Keyword(s):  
Absorption Spectra ◽  
Raman Spectra ◽  
Infrared Absorption ◽  
Inorganic Solids ◽  
Infrared Absorption Spectra

Schwingungsspektren von Derivaten des Pentaerythrits

1966 ◽  
Vol 21 (11) ◽  
pp. 1889-1898 ◽  
Author(s):  
G. Geiseler ◽  
L. Ratz
Keyword(s):  
Force Field ◽  
Absorption Spectra ◽  
Raman Spectra ◽  
Infrared Absorption ◽  
Matrix Method ◽  
Normal Coordinate ◽  
Normal Vibrations ◽  
Valence Force ◽  
Valence Force Field ◽  
Infrared Absorption Spectra

Infrared absorption spectra (4000—400 cm-1) and RAMAN spectra of the pentaerythritol halides have been examined. By comparison with spectra of similar compounds and by a normal coordinate analysis with the aid of the GF-Matrix-Method of WILSON and on the basis of a modified valence force field it was possible to assign a great deal of the normal vibrations. The influence of the halogen atoms on the frequency of characteristic vibrations has been discussed.

Etude expérimentale et théorique des spectres de vibration des dérivés di- et trisubstitués de l'isothiazole

1977 ◽  
Vol 55 (12) ◽  
pp. 2302-2309 ◽  
Author(s):  
Gilbert Mille ◽  
Michel Guiliano ◽  
Jacques Chouteau
Keyword(s):  
Solid State ◽  
Absorption Spectra ◽  
Raman Spectra ◽  
Infrared Absorption ◽  
Liquid Solution ◽  
Etude Expérimentale ◽  
Normal Vibrations ◽  
Modes Of Vibration ◽  
Infrared Absorption Spectra ◽  
Étude Expérimentale

The infrared absorption spectra in different physical states (liquid, solution, vapor) and the Raman spectra in the liquid or solid state of di- and trisubstituted isothiazole derivatives have been analyzed. For some compounds a study of the normal vibrations has also been done. An assignment of the fundamental modes of vibration of these molecules is given and discussed.

Vibrational spectra and proposed crystal structure of some tetraphenylarsonium compounds

1970 ◽  
Vol 48 (16) ◽  
pp. 2637-2639 ◽  
Author(s):  
L. K. Walford ◽  
Richard J. Blattner ◽  
Stephen Feldman ◽  
R. L. Bain
Keyword(s):  
Crystal Structure ◽  
Crystal Field ◽  
Absorption Spectra ◽  
Infrared Absorption ◽  
Vibrational Spectra ◽  
The Other ◽  
X Ray Diffraction ◽  
X Ray ◽  
Unit Cells ◽  
Infrared Absorption Spectra

The crystal structures of (C6H5)4AsBF4, (C6H5)4AsPF6, (C6H5)4AsAsF6, and (C6H5)4AsSbF6 have been studied by X-ray diffraction. The unit cells are all tetragonal. The fluoroborate compound is probably isostructural with (C6H5)4AsFeCl4. The other three compounds are almost isostructural with (C6H5)4AsFeCl4, the only change being the accommodation of the dipyramidal PF6− ion in the space group [Formula: see text] (No. 82). Infrared absorption spectra are in general agreement with previous work on tetraphenylarsonium halides and compounds with hexafluoro Group VA ions. It is concluded that crystal field effects for this series of salts do not markedly affect the vibrational spectra.

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