Vibrational properties of tellurium tetrachloride

On the basis of the most recently reported spectroscopic data on vibrational modes in TeCl4 and structural parameters of TeCl4, an estimation of its main force constants complemented with the calculation of mean amplitudes of vibration in a wide temperature range have been performed. Also thermodynamic functions for the ideal gaseous state of the molecule calculated, using the statistical mechanics approach.Fil: Baran, Enrique José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Química Inorgánica "Dr. Pedro J. Aymonino". Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Química Inorgánica "Dr. Pedro J. Aymonino"; Argentin

Synthesis, structural and spectroscopic characterization of thallium(I) acesulfamate

The new acesulfamate salt, TlC4H4NO4S, was prepared by reaction of acesulfamic acid and thallium(I) carbonate in aqueous solution. Its crystal and molecular structure was determined by single crystal X-ray diffraction methods. The substance crystallizes in the monoclinic space group P21/a, with unit cell parameters a = 7.5844(4) Å, b = 9.7268(5) Å, c = 10.8105(5) Å, β = 105.174(6)°, and Z=4 molecules per unit cell, and is isostructural with the corresponding sodium, potassium, rubidium and cesium salts. The FTIR and Raman spectra of the compound are also recorded and briefly discussed.Fil: Baran, Enrique José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Química Inorgánica "Dr. Pedro J. Aymonino". Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Química Inorgánica "Dr. Pedro J. Aymonino"; ArgentinaFil: Parajón Costa, Beatriz Susana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Química Inorgánica "Dr. Pedro J. Aymonino". Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Química Inorgánica "Dr. Pedro J. Aymonino"; ArgentinaFil: Echeverría, Gustavo Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; ArgentinaFil: Piro, Oscar Enrique. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; Argentin

X-ray diffraction and IR spectroscopic characterization of AgLnIIITiO4 oxides related to the K2NiF4 structural type

Uma série de óxidos ternários do tipo AgLnIIITiO4 (com Ln = La, Nd, Sm, Eu, Gd, Dy, Y) foi preparada e os seus parâmetros de cela unitária foram determinados por difratometria de raios X. Esses compostos são relacionados com os do tipo estrutural K2 NiF4 , com os cátions AgI e LnIII distribuídos de uma maneira ordenada no sub-retículo dos íons potássio. Os espectros de absorção no infravermelho desses materiais foram registrados e são discutidos com base nas suas peculiaridades estruturais e por comparação com as de óxidos similares. Os produtos apresentam uma relação estrutural e espectroscópica forte com os materiais de partida NaLnIIITiO4 . Ternary oxides of the type AgLnIIITiO4 (with Ln = La, Nd, Sm, Eu, Gd, Dy, Y) have been prepared and their unit cell parameters determined by X-ray powder diffractometry. They are related to the K2 NiF4 structural type, with the AgI and LnIII cations distributed in an ordered way on the K-sub lattice. The infrared spectra of these materials were recorded and discussed on the basis of their structural peculiarities and by comparison with those of related oxides. They show a close relationship with the parent NaLnIIITiO4 materials.Fil: Lavat, Araceli E.. Universidad Nacional del Centro de la Provincia de Buenos Aires. Facultad de Ingeniería Olavarría. Departamento de Ingeniería Química; ArgentinaFil: Baran, Enrique José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Química Inorgánica "Dr. Pedro J. Aymonino". Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Química Inorgánica "Dr. Pedro J. Aymonino"; Argentin

Characterization of calcium oxalate biominerals in some (non-cactaceae) succulent plant species

The water-accumulating leaves of crassulacean acid metabolism plants belonging to five different families were investigated for the presence of biominerals by infrared spectroscopic and microscopic analyses. Spectroscopic results revealed that the mineral present in succulent species of Agavaceae, Aizoaceae, and Asphodelaceae was calcium oxalate monohydrate (whewellite, CaC2O4 · H2O). Crystals were predominantly found as raphides or solitary crystals of various morphologies. However, representative Crassulaceae members and a succulent species of Asteraceae did not show the presence of biominerals. Overall, these results suggest no correlation between calcium oxalate generation and crassulacean acid metabolism in succulent plants. © 2010 Verlag der Zeitschrift für Naturforschung, Tübingen.Fil: Monje, Paula V.. Universidad Nacional de La Plata. Facultad de Ciencias Exactas; ArgentinaFil: Baran, Enrique José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Química Inorgánica "Dr. Pedro J. Aymonino". Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Química Inorgánica "Dr. Pedro J. Aymonino"; Argentin

Spontaneous Enantiomorphism in Poly-phased Alkaline Salts of tris(oxalato)ferrate(III): Crystal Structure of Cubic NaRb5[Fe(C2O4)3]2

We show here that the phenomenon of spontaneous resolution of enantiomers occurs during the crystallization of the sodium and rubidium double salts of the transition metal complex tris(oxalato)ferrate(III), namely sodium penta-rubidium bis[tris(oxalate) ferrate (III)], NaRb5[Fe(C2O4)3]2. One enantiomer of the salt crystallizes in the cubic space group P4332 with Z = 4 and a Flack absolute structure parameter x = -0.01(1) and its chiral counterpart in the space group P4132 with x = -0.00(1). All metal ions are at crystallographic special positions: the Fe(III) ion is on a threefold axis, coordinated by three oxalate dianions in a propeller-like conformation. One of the two independent Rb(I) ions is on a twofold axis in an eightfold coordination with neighboring oxalate oxygen atoms, and the other one on a threefold axis in a sixfold RbO6 coordination. The sodium ion is at a site of D3 point group symmetry in a trigonal-antiprismatic NaO6 coordination.Fil: Piro, Oscar Enrique. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; ArgentinaFil: Echeverría, Gustavo Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; ArgentinaFil: Baran, Enrique José. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Química Inorgánica "Dr. Pedro J. Aymonino". Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Centro de Química Inorgánica "Dr. Pedro J. Aymonino"; Argentin

Berechnung von mittleren Schwingungsamplituden nach der Methode der charakteristischen Schwingungen von Müller

It is shown for many molecules and ions that the "Methode der charakteristischen Schwingungen" of Müller is usefull for the calculation of mean amplitudes of vibrations if the vibrations are rather characteristic.Publicado on line en 2014.Facultad de Ciencias Exacta

Spectroscopic investigation of ammonium oxodiperoxoammino vanadate(V)

The infrared and electronic spectra of NH₄[VO(O₂)₂NH₃] are recorded and interpreted. The results are discussed and some comparisons with related species are made.Facultad de Ciencias Exacta

Mittlere Schwingungsamplituden der Hexachloro- und Hexabromo-Anionen einiger Lanthanide

Mean amplitudes of vibration for various octahedral complex compounds of the typeLnCl63− andLnBr63− (withLn=Nd, Eu, Gd, Dy, Er, and Yb) have been calculated, at different temperatures, using known spectroscopic data. The results are briefly discussed and it is found that theLn−Cl andLn−Br amplitude values are highly characteristic.Centro de Química Inorgánic

Mean Amplitudes of Vibration of ReOF4 and ReOF5

Mean amplitudes of vibration for ReOF4 and ReOF5 have been calculated from spectroscopic data in the temperature range between 0 and 1,000 K. The results are briefly discussed, some comparisons are made with structurally related species and certain aspects of the bond properties are analyzed.Centro de Química Inorgánic

Vibrational Properties and Thermodynamic Functions of Mn₂0₇

The main force constants for Mn₂0₇ have been calculated from recently reported infrared data, using a simplified molecular model. Mean amplitudes of vibration and thermodynamic functions are also reported. The results are briefly discussed and some comparisons with related species are made.Publicado on line en 2014.Facultad de Ciencias Exacta