CHARACTERISTIC VIBRATIONS OF THE SULPHURYL GROUP

1961 ◽  
Vol 39 (1) ◽  
pp. 247-255 ◽  
Author(s):  
E. A. Robinson
Keyword(s):  
Linear Relationship ◽  
Raman Spectra ◽  
Infrared And Raman Spectra ◽  
Vibration Frequencies

A compilation of the S—O symmetric and asymmetric stretching frequencies is given for a large number of compounds containing an —SO2— group. It is shown that a linear relationship between [Formula: see text] is valid for a large number of sulphuryl and polysulphuryl compounds and that the actual frequencies depend in a systematic manner on the electronegativities of the attached groups. These relationships have proved very useful in assigning and in some cases reassigning the S—O bands in the infrared and Raman spectra of a number of sulphuryl compounds. It is pointed out that there is a relationship between the SO2 frequencies of some sulphonic acids and their acid strengths.The calculation of values for group electronegativities from the vibration frequencies of the P=O and SO2 groups is discussed.

Infrared and Raman spectra of the cerium(IV) ion – nitrate ion – water system

1967 ◽  
Vol 45 (2) ◽  
pp. 147-155 ◽  
Author(s):  
J. T. Miller ◽  
D. E. Irish
Keyword(s):  
Raman Spectra ◽  
Raman Band ◽  
Water System ◽  
Attenuated Total Reflectance ◽  
Infrared And Raman Spectra ◽  
Vibration Frequencies ◽  
Nitrate Ion ◽  
Total Reflectance ◽  
Infrared Transmittance ◽  
Concentration Changes

Infrared spectra of aqueous solutions containing Ce(IV) and nitrate ions have been obtained by the attenuated total reflectance (a.t.r.) technique. Vibration frequencies and intensities have been measured and compared with infrared transmittance spectra and Raman spectra of both solutions and solids. The number of bands and the variation of band intensity with concentration changes indicate the presence of nitrato–cerium complexes in the solution. The polarization of the 1 538 cm−1 Raman band is advanced as a criterion that the coordination between the nitrate ion and the cerium(IV) ion is bidentate. Possible assignments are considered although many of the vibrations are characteristic of the ligand and hence are not diagnostic of a particular species.

INFRARED AND RAMAN SPECTRA OF TETRABROMOETHYLENE

1953 ◽  
Vol 31 (12) ◽  
pp. 1223-1228 ◽  
Author(s):  
F. E. Malherbe ◽  
G. Allen ◽  
H. J. Bernstein
Keyword(s):  
Raman Spectrum ◽  
Infrared Spectrum ◽  
Raman Spectra ◽  
Liquid State ◽  
Potential Functions ◽  
Infrared And Raman Spectra ◽  
Vibration Frequencies

The infrared spectrum of liquid and dissolved tetrabromoethylene has been investigated from 3µ–36µ. The Raman spectrum has been obtained photographically in the liquid state and photoelectrically in solution and depolarizations measured. All of the fundamentals were observed except v4, v7, v10, and v12. The last two vibration frequencies are estimated by calculations from two different potential functions.

Vibration spectra of sulphur tetranitride

1981 ◽  
Vol 46 (11) ◽  
pp. 2613-2619 ◽  
Author(s):  
Jiří Toužín
Keyword(s):  
Solid State ◽  
Raman Spectra ◽  
Normal Coordinate Analysis ◽  
Infrared And Raman Spectra ◽  
Normal Coordinate ◽  
Vibration Spectra

Available data on infrared and Raman spectra of S4N4 in solid state and solutions have been verified and completed. On the basis of normal coordinate analysis an attempt has been made to define with more precision the interpretation of vibration spectra of this compound given in earlier reports.

Vibrational spectra of aquadioxotetra; peroxodivanadates(V) M2[V2O2(O2)4(H2O)]·xH2O (M = N(CH3)4, Cs)

1990 ◽  
Vol 55 (6) ◽  
pp. 1485-1490 ◽  
Author(s):  
Peter Schwendt ◽  
Milan Sýkora
Keyword(s):  
Raman Spectra ◽  
Vibrational Spectra ◽  
Normal Coordinate Analysis ◽  
Force Constants ◽  
Infrared And Raman Spectra ◽  
Empirical Correlations ◽  
Normal Coordinate ◽  
Bond Lengths ◽  
Stretching Vibrations

The infrared and Raman spectra of M2[V2O2(O2)4(H2O)]·xH2O and M2[V2O2(O2)4(D2O)]·xD2O (M = N(CH3)4, Cs) were measured. In the region of the vanadium-oxygen stretching vibrations, the spectra were interpreted based on normal coordinate analysis, employing empirical correlations between the bond lengths and force constants.

Infrared and Raman Spectra, conformations,ab initio calculations and spectral assignments of 1,3-disilabutane (SiH3CH2SiH2CH3)

2007 ◽  
Vol 38 (9) ◽  
pp. 1159-1173 ◽  
Author(s):  
Gamil A. Guirgis ◽  
Paul M. Mazzone ◽  
Daniel N. Pasko ◽  
Peter Klaeboe ◽  
Anne Horn ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Raman Spectra ◽  
Infrared And Raman Spectra

CONFORMATIONAL EQUILIBRIA IN OPEN-CHAIN α,β-UNSATURATED KETONES

1961 ◽  
Vol 39 (11) ◽  
pp. 2225-2235 ◽  
Author(s):  
K. Noack ◽  
R. Norman Jones
Keyword(s):  
Raman Spectra ◽  
Equilibrium Mixture ◽  
Infrared And Raman Spectra ◽  
Temperature Dependent ◽  
Trans Form ◽  
Open Chain ◽  
Unsaturated Ketones ◽  
Conformational Isomers ◽  
Alkyl Substitution ◽  
Conformational Equilibria

The infrared and Raman spectra of trans-Δ3-penten-2-one have been measured over the temperature range +30° to −75° and +85° to +5° respectively. The temperature-dependent changes observed in the spectra indicate that this ketone exists as an equilibrium mixture of s-cis and s-trans conformational isomers in the liquid state. The s-trans form is the more stable and is present exclusively in the crystalline solid.Similar measurements have been carried out on Δ3-buten-2-one. The infrared and Raman spectra of this ketone also exhibit temperature effects that can be explained by a similar equilibrium, though the evidence is not as conclusive as for trans-Δ3-penten-2-one.The influence of alkyl substitution at the α- and β-carbon atoms on the relative stability of the s-cis and s-trans forms of α,β-unsaturated ketones is discussed.

Infrared and Raman spectra, vibrational assignment, and ab initio calculations of fluoromalononitrile

1997 ◽  
Vol 53 (12) ◽  
pp. 2001-2012 ◽  
Author(s):  
M. Dakkouri ◽  
A. Grunvogel-Hurst ◽  
Gamil A. Guirgis ◽  
Zhenhong Yu ◽  
Yanping Jin ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Raman Spectra ◽  
Infrared And Raman Spectra ◽  
Vibrational Assignment
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