FT RAMAN AND FTIR SPECTRA OF FOUR DISELENITES PbSe2O5, CdSe2O5, MnSe2O5 and  Cr2(Se2O5)3

The vibrational spectra of Lead diselenite, Cadmium diselenite, Manganese diselenite and chromium diselenite have been recorded and analysed on the basis of vibrations due to [Formula: see text] ion. The observed spectra clearly indicate the presence of diselenite group in all these compounds. The spectral analysis confirms the orthorhombic nature of MnSe 2 O 5 as suggested by Koskenlinna et al. A large number of vibrational bands in the symmetric stretching region of PhSe 2 O 5 is due to the existence of different Se-O bond lengths. From the spectra it can be seen that the anion is highly distorted angularly in chromium compound. This high distortion in all modes confirms the presence of three crystallographically distinct diselenite groups in chromium compound.

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Piperidinium Nitrate - Study of Thermal Behaviour and Vibrational Spectra

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc20060207 ◽

2006 ◽

Vol 71 (2) ◽

pp. 207-214

Author(s):

Ivan Němec ◽

Zorka Macháčková ◽

Přemysl Vaněk ◽

Zdeněk Mička

Keyword(s):

Phase Transition ◽

Raman Spectroscopy ◽

Thermal Behaviour ◽

Vibrational Spectra ◽

Ftir Spectra ◽

Dsc Measurements ◽

Transition Mechanism ◽

Ft Raman Spectroscopy ◽

Ft Raman

Piperidinium nitrate was studied by FTIR and FT Raman spectroscopy in the range 100-4000 cm-1 at 300 K. On the basis of DSC measurements which exhibit two effects indicating phase transition at 256 and 295 K, FTIR spectra were recorded down to a temperature of 90 K. Discussion of the phase transition mechanism is based on the observed changes in the FTIR spectra during cooling of the compound.

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

Collection of Czechoslovak Chemical Communications ◽

10.1135/cccc19901485 ◽

1990 ◽

Vol 55 (6) ◽

pp. 1485-1490 ◽

Cited By ~ 4

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.

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Structural, vibrational (FT-IR and FT-Raman) and UV–Vis spectral analysis of 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea by DFT method

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.03.084 ◽

2012 ◽

Vol 95 ◽

pp. 331-340 ◽

Cited By ~ 11

Author(s):

C. Meganathan ◽

S. Sebastian ◽

I. Sivanesan ◽

Keun Woo Lee ◽

Byoung Ryong Jeong ◽

...

Keyword(s):

Spectral Analysis ◽

Dft Method ◽

Ft Ir ◽

Ft Raman

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Vibrational spectra, UV–vis spectral analysis and HOMO–LUMO studies of 2,4-dichloro-5-nitropyrimidine and 4-methyl-2-(methylthio)pyrimidine

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2013.01.029 ◽

2013 ◽

Vol 107 ◽

pp. 347-358 ◽

Cited By ~ 7

Author(s):

M. Arivazhagan ◽

D. Anitha Rexalin

Keyword(s):

Spectral Analysis ◽

Vibrational Spectra ◽

Homo Lumo

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Notizen: Schwingungsspektren der Gold(I)-halogenide AuX (X = Cl, Br und I); Strukturprognosen für AuCl und AuBr / Vibrational Spectra of the Aurous Halides AuX (X= Cl, Br and I); Structural Prognoses for AuCl and AuBr

Zeitschrift für Naturforschung B ◽

10.1515/znb-1974-11-1223 ◽

1974 ◽

Vol 29 (11-12) ◽

pp. 806-807 ◽

Cited By ~ 8

Author(s):

Dietrich Breitinger ◽

Heiko Leuchtenstern

Keyword(s):

Vibrational Spectra ◽

Chain Structure ◽

Force Constants ◽

Bond Angles ◽

Bond Lengths

Chain structure, Force constantsFrom vibrational spectra chain structures are predicted for AuCl and AuBr; bond angles, bond lengths and force constants have been estimated for these aurous halides.

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

Canadian Journal of Chemistry ◽

10.1139/v70-026 ◽

1970 ◽

Vol 48 (1) ◽

pp. 181-184 ◽

Cited By ~ 15

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.

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The crystal structure and vibrational spectra of cis-dichlorobis(cyclopropylamine)-platinum(II), PtCl2(C3H5NH2)2

Canadian Journal of Chemistry ◽

10.1139/v81-395 ◽

1981 ◽

Vol 59 (18) ◽

pp. 2737-2745 ◽

Cited By ~ 11

Author(s):

Helen Elaine Howard-Lock ◽

Colin James Lyne Lock ◽

Graham Turner ◽

Maruta Zvagulis

Keyword(s):

Crystal Structure ◽

Least Squares ◽

Vibrational Spectra ◽

Vibrational Analysis ◽

Full Matrix ◽

Space Group ◽

Bond Lengths ◽

Deuterated Analogue

Crystals of cis-dichlorobis(cyclopropylamine)platinum(II), PtCl2(C3H5NH2)2, are monoclinic, a = 12.770(5), b = 5.838(2), c = 15.113(6) Å, β = 104.46(3)°, Z = 4, space group P21/c. The structure was solved by Patterson and Fourier syntheses and was refined by full-matrix least-squares to R = 0.057, Rw = 0.055 for 1577 reflections with I > 3σ(I). Bond lengths and angles are normal. A vibrational analysis of the compound and its d2-deuterated analogue was performed.

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Synthesis, FTIR and FT-Raman spectral analysis and structure–activity relations of N-(4-bromophenyl)-2,2-dichloroacetamide by DFT studies

Journal of Molecular Structure ◽

10.1016/j.molstruc.2014.01.091 ◽

2014 ◽

Vol 1064 ◽

pp. 15-26 ◽

Cited By ~ 5

Author(s):

V. Arjunan ◽

S. Senthilkumari ◽

P. Ravindran ◽

S. Mohan

Keyword(s):

Spectral Analysis ◽

Dft Studies ◽

Structure Activity ◽

Structure Activity Relations ◽

Raman Spectral ◽

Raman Spectral Analysis ◽

Ft Raman

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Fourier Transform Infrared Spectral Analysis of Polyisoprene of a Different Microstructure

International Journal of Polymer Science ◽

10.1155/2013/937284 ◽

2013 ◽

Vol 2013 ◽

pp. 1-5 ◽

Cited By ~ 16

Author(s):

Dongmei Chen ◽

Huafeng Shao ◽

Wei Yao ◽

Baochen Huang

Keyword(s):

Nuclear Magnetic Resonance ◽

Spectral Analysis ◽

Fourier Transform ◽

Magnetic Resonance ◽

Detailed Analysis ◽

Fourier Transform Infrared ◽

Ftir Spectra ◽

H Nmr ◽

Infrared Spectral

Some polyisoprene samples of different microstructure contents were studied by Fourier transform infrared (FTIR) and1H Nuclear magnetic resonance (1H NMR). On the basis of detailed analysis of FTIR spectra of polyisoprene, the shift of absorption peaks caused by microstructure content’s variation was discussed. The contents of the polyisoprene samples’ microstructure which was determined by the1H NMR was used as the standard. Through the choice, calculation, and comparison with the corresponding absorption peaks of FTIR, a method based on the results of the analysis has been developed for the determination of the microstructure contents of polyisoprene by FTIR.

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