Low‐Frequency Infrared and Raman Spectra of Hydrogen‐Bonded Pyridinium Halides

1969 ◽  
Vol 50 (12) ◽  
pp. 5366-5373 ◽  
Author(s):  
R. Foglizzo ◽  
A. Novak
Keyword(s):  
Raman Spectra ◽  
Low Frequency ◽  
Infrared And Raman Spectra ◽  
Hydrogen Bonded

Low frequency infrared and Raman spectra of the N,N,N′,N′-tetramethyl-ethylenediamine adducts of the Group IIb dihalides

1970 ◽  
Vol 48 (1) ◽  
pp. 181-184 ◽  
Author(s):  
M. H. Abraham ◽  
F. W. Parrett
Keyword(s):  
Solid State ◽  
Raman Spectra ◽  
Vibrational Spectra ◽  
Low Frequency ◽  
Infrared And Raman Spectra ◽  
Cadmium Complexes ◽  
Mercury Complexes ◽  
Vibrational Bands

A study of the low frequency vibrational spectra of the complexes MX2.TMED (where M = Zn, Cd, Hg; X = Cl, Br, I; TMED = N,N,N′,N′-tetramethylethylenediamine suggests that in the solid state the zinc and mercury complexes are 4-coordinated but the cadmium complexes are all based on octahedral halogen bridged structures. Assignments of the vibrational bands are discussed.

An infrared and Raman spectroscopic study of some Group 1B halide complexes containing an M4X4 core

1978 ◽  
Vol 31 (10) ◽  
pp. 2137 ◽  
Author(s):  
GA Bowmaker ◽  
RJ Knappstein ◽  
SF Tham
Keyword(s):  
Raman Spectra ◽  
Broad Band ◽  
Low Frequency ◽  
Far Infrared ◽  
Infrared And Raman Spectra ◽  
Intense Band ◽  
Raman Spectroscopic ◽  
Raman Spectroscopic Study ◽  
Halide Complexes ◽  
Far Infrared Spectra

The infrared and Raman spectra of [Et3PcuI]4 and [Et3AsCuI]4 have been measured, and bands have been assigned to vibrations of the ligand and of the Td Cu4I4 core. The far-infrared spectra show two strong T2 v(CuI) bands at about 90 and 140 cm-1, the higher frequency member of which has a Raman counterpart which shows possible longitudinal-transverse splitting. The Raman spectra also show an intense band at about 50 cm-1. Similar features have been observed in the low-frequency vibrational spectra of [Et2S]3 [CuI]4, [C5H5NcuI]4, [C5H11NAgI]4, [Et3PAgBr]4 and [Et3PagCl]4, although the last two compounds gave only a single broad band in the v(MX) region.

Polarized infrared and Raman spectra of low-frequency vibrations of two phases of crystalline m-nitrophenol

1991 ◽  
Vol 22 (7) ◽  
pp. 375-381 ◽  
Author(s):  
G. Wójcik ◽  
J. Giermańska ◽  
Y. Marqueton ◽  
C. Ecolivet
Keyword(s):  
Raman Spectra ◽  
Low Frequency ◽  
Infrared And Raman Spectra ◽  
Two Phases

A vibrational study of tautomerism and associations of 2-mercaptoimidazole and 2-mercaptothiazole

1989 ◽  
Vol 54 (8) ◽  
pp. 2045-2053 ◽  
Author(s):  
Jesús Perez-Peña ◽  
Melchor Gonzalez-Davila ◽  
Miguel Suarez-Tangil ◽  
Joaquin Hernandez-Brito
Keyword(s):  
Solid State ◽  
Raman Spectra ◽  
Thermodynamic Functions ◽  
Infrared And Raman Spectra ◽  
Dilute Solutions ◽  
Vibrational Study ◽  
Combination Bands ◽  
General Assignment ◽  
Hydrogen Bonded

Infrared and Raman spectra of 2-mercaptoimidazole and 2-mercaptothiazole in solid state as well as i.r. spectra of 2-mercaptothiazole in HCCl3 and CS2 0.05M solutions have been investigated. A general assignment of all the observed bands is proposed for both fundamental vibrations and for overtone and combination bands. For 2-mercaptothiazole, the thiocarbonyl-form, intermolecularly hydrogen-bonded dimers in solid state, and unassociated molecules in dilute solutions of inert solvents have been established. Finally, based on this data, thermodynamic functions have been computed.

Low-Frequency Vibrations ofall-trans-Retinal:  Far-Infrared and Raman Spectra and Density Functional Calculations

1998 ◽  
Vol 102 (12) ◽  
pp. 2131-2136 ◽  
Author(s):  
Francesco Luigi Gervasio ◽  
Gianni Cardini ◽  
Pier Remigio Salvi ◽  
Vincenzo Schettino
Keyword(s):  
Raman Spectra ◽  
Density Functional Calculations ◽  
Density Functional ◽  
Low Frequency ◽  
Far Infrared ◽  
Infrared And Raman Spectra
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