Zobrazeno 1 - 10
of 108
pro vyhledávání: '"H. Brusset"'
Autor:
H. Brusset
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 57:373-380
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 35:937-948
The i.r. and Raman spectra of the niobate and tantalate of “1 × 2 block” type structure AIIBV2O6 (AII = Ca, Sr, Ba, Pb) are presented and analyzed. The complete vibrational analysis of BaNb2O6 is presented and a force field is proposed for this
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 35:1177-1187
The i.r. and Raman spectra of antimonates MIISb2O6 and tantalates MIITa2O6 belonging to the trirutile structure are studied. The vibrational assignment is obtained by means of the comparison of the spectra, the use of the correlation method and norma
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 38:25-29
The i.r. absorption and Raman scattering spectra of some aluminium and gallium garnets have been studied. They show a stronger force field in the aluminates than in the gallates and the influence of the ionic radius of the Ln 3+ cation on the frequen
Publikováno v:
Materials Research Bulletin. 10:209-216
We present the synthesis conditions and structural features of perovskite type phases in which the B IV cation is replaced by a weighed association of M III and M V cations. The A II cation may be substitued by a cation of the same valence. The distr
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 36:1045-1052
The i.r. and Raman spectra of antimonates M II Sb 2 O 6 (M II = Pb, Ca, Sr, Ba, Cd) belonging to the ‘PbSb 2 O 6 type’ structure are studied. A vibrational assignment is proposed and the normal coordinate calculations permitted us to calculate th
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 30:768-773
Publikováno v:
Chromatographia. 11:287-294
L'etude de la resolution de l'equation du bilan-matiere d'une colonne chromatographique est presentee. Une solution numerique est proposee pour un isotherme d'adsorption parabolique dans le cas de fortes courbures. Une solution numerique, basee sur u
Publikováno v:
The Journal of Chemical Physics. 66:5173-5180
The Raman and infrared spectra of CaNb2O6 are assigned by normal coordinate analysis according to Shimanouchi’s method. The Raman spectroscopy results enabled us to refine the force field, which was then checked by the infrared spectroscopy results
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 31:1819-1827
Unpolarized Raman spectra of the compounds M 3 UO 2 F 5 ( M = K, Rb, Cs, NH 4 ) were recorded in the region 1000-100 cm −1 at room and liquid nitrogen temperatures. Polarized Raman spectra of single crystals K 3 UO 2 F 5 , Rb 3 UO 3 F 5 were measur