The effect of synthesis temperature on the FT-Raman and FT-IR spectra of saponites

FT-Raman and FT-IR spectra ofcisandtrans2-thioxohexahydroquinazolin-4(1H)-one are reported. Both compounds are dimers in the solid phase, withC2symmetry. This work contributes to the knowledge of data which are rather scarce for quinazolinones.

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FT-Raman, FT-IR spectra and DFT calculations on monomeric and dimeric structures of 5-fluoro- and 5-chloro-salicylic acid

Journal of Raman Spectroscopy ◽

10.1002/jrs.2551 ◽

2010 ◽

Vol 41 (9) ◽

pp. 1085-1097 ◽

Cited By ~ 61

Author(s):

Mehmet Karabacak ◽

Etem Kose ◽

Mustafa Kurt

Keyword(s):

Salicylic Acid ◽

Dft Calculations ◽

Ir Spectra ◽

Ft Ir ◽

Ft Raman

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FT-Raman, FT-IR spectra and total energy distribution of 3-pentyl-2,6-diphenylpiperidin-4-one: DFT method

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2011.07.046 ◽

2011 ◽

Vol 82 (1) ◽

pp. 260-269 ◽

Cited By ~ 31

Author(s):

S. Subashchandrabose ◽

H. Saleem ◽

Y. Erdogdu ◽

G. Rajarajan ◽

V. Thanikachalam

Keyword(s):

Energy Distribution ◽

Ir Spectra ◽

Total Energy ◽

Dft Method ◽

Ft Ir ◽

Total Energy Distribution ◽

Ft Raman

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FT-Raman and FT-IR spectra, vibrational assignments and density functional studies of 5-bromo-2-nitropyridine

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2004.11.016 ◽

2005 ◽

Vol 61 (13-14) ◽

pp. 2995-3001 ◽

Cited By ~ 325

Author(s):

N. Sundaraganesan ◽

S. Ilakiamani ◽

H. Saleem ◽

Piotr. M. Wojciechowski ◽

Danuta Michalska

Keyword(s):

Ir Spectra ◽

Density Functional ◽

Vibrational Assignments ◽

Functional Studies ◽

Ft Ir ◽

Ft Raman

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Macrocycle and substituent vibrational modes of nonplanar nickel(II) octaethyltetraphenylporphyrin from its resonance Raman, near-infrared-excited FT Raman, and FT-IR spectra and deuterium isotope shifts

The Journal of Physical Chemistry ◽

10.1021/j100117a012 ◽

1993 ◽

Vol 97 (15) ◽

pp. 3701-3708 ◽

Cited By ~ 15

Author(s):

Andreas Stichternath ◽

Reinhard Schweitzer-Stenner ◽

Wolfgang Dreybrodt ◽

Ronald S. W. Mak ◽

Xiao Yuan Li ◽

...

Keyword(s):

Ir Spectra ◽

Near Infrared ◽

Resonance Raman ◽

Vibrational Modes ◽

Isotope Shifts ◽

Ft Ir ◽

Ft Raman

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FT-Raman and FT-IR spectra of some heterobimetallic complexes with phenylcyclopentadienyl ligands

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/s0584-8539(96)01723-0 ◽

1996 ◽

Vol 52 (13) ◽

pp. 1769-1777 ◽

Cited By ~ 2

Author(s):

Chong-Shi Nie ◽

Jianhua Guo ◽

Changtao Qian ◽

Ying Tan

Keyword(s):

Ir Spectra ◽

Heterobimetallic Complexes ◽

Ft Ir ◽

Ft Raman

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Note: Crystal Structure, Vibrational Spectrum and Thermal Behavior of the Ammonium Hexathiohypodiphosphate Dihydrate, (NH4)4P2S6 · 2H2O

Zeitschrift für Naturforschung B ◽

10.1515/znb-2007-0813 ◽

2007 ◽

Vol 62 (8) ◽

pp. 1102-1106 ◽

Cited By ~ 3

Author(s):

Mimoza Gjikaj ◽

Wolfgang Brockner

Keyword(s):

Crystal Structure ◽

Thermogravimetric Analysis ◽

Vibrational Spectrum ◽

Ir Spectra ◽

Thermal Behavior ◽

Single Crystals ◽

Vibrational Frequencies ◽

Water Molecules ◽

Ft Ir ◽

Ft Raman

Single crystals of (NH4)4P2S6 ・ 2H2O could be obtained and the crystal structure determined (monoclinic, P21/c with a = 6.931(1), b = 12.730(2), c = 17.446(2) Å , β = 96.87(1)°, V = 1528.2(4) Å3, Z = 4). The NH4 +, and [P2S6]4− ions and the water molecules are involved in an extended hydrogenbonding network. The FT-Raman and FT-IR spectra have been recorded and the observed vibrational frequencies assigned to tetrahedral NH4 + and [P2S6]4− (D3d) ions as well as to H2O molecules. The thermogravimetric analysis has shown that (NH4)4P2S6 · 2H2O starts to decompose at around 60 °C (up to 170 °C), but no distinct intermediates could be observed.

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