Search Results - "Van der Maas, J.H."

Vibrational Study of Phase Transitions in KIn(WO4)2 by Mączka, M., Hanuza, J., Kojima, S., van der Maas, J.H.

“…Studies of the low-temperature D162h orthorhombic phase and investigation of trigonal–monoclinic phase transition in quenched high-temperature phase KIn(WO4)2…”
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Structure and vibrational dynamics of tetragonal NaBi(WO 4) 2 scheelite crystal by Hanuza, J., Benzar, A., Haznar, A., Maczka, M., Pietraszko, A., van der Maas, J.H.

“…The structure of tetragonal NaBi(WO) 2 crystal is determined. The space group is I4̄S2/2 with cell dimensions a = 5.275, c = 11.493 Å and two molecules per…”
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Vibrational Properties of Double Tungstates of the MIMIII(WO4)2 Family (MI = Li, Na, K; MIII = Bi, Cr) by Hanuza, J., Mączka, M., van der Maas, J.H

“…Infrared and Raman spectra of polycrystalline double tungstates MIM ]III(WO4)2, where MI = Li, Na, K; MIII = Bi, Cr, were measured at room temperature in the…”
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Highly Stable Si−C Linked Functionalized Monolayers on the Silicon (100) Surface by Sieval, A. B, Demirel, A. L, Nissink, J. W. M, Linford, M. R, van der Maas, J. H, de Jeu, W. H, Zuilhof, H, Sudhölter, E. J. R

“…Monolayers that are bonded via a covalent Si−C bond are prepared on a silicon(100) surface by reaction of a 1-alkene with the hydrogen-terminated silicon…”
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Factors associated with dough stickiness as sensed by attenuated total reflectance infrared spectroscopy by Velzen, E.J.J. van, Duynhoven, J.P.M. van, Pudney, P, Weegels, P.L, Maas, J.H. van der

“…Attenuated total reflectance (ATR) and Fourier transform infrared (FTIR) spectroscopy have been applied in the characterization of sticky dough surfaces. The…”
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Determination of acetone in cow milk by Fourier transform infrared spectroscopy for the detection of subclinical ketosis by Heuer, C, Luinge, H J, Lutz, E T, Schukken, Y H, van der Maas, J H, Wilmink, H, Noordhuizen, J P

“…Fourier transform infrared analysis (FTIR) was used in combination with partial least squares regression (PLS) to predict the concentration of acetone in milk…”
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Editorial by van der Maas, J.H.

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Polarized IR and Raman spectra of tetragonal NaBi(WO4)2, NaBi(MoO4)2 and LiBi(MoO4)2 single crystals with scheelite structure by Hanuza, J., Mączka, M., van der Maas, J.H.

“…Polarized IR and Raman spectra of NaBi(MoO4)2, NaBi(WO4)2 and LiBi(MoO4)2 single crystals were measured at room-temperature in the range of 580–1000 cm−1 and…”
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Vibrational characteristics of the double oxygen bridge in the NaIn(WO4)2 and NaSc(WO4)2 tungstates with wolframite structure by Hanuza, J, Macalik, L, Mączka, M, Lutz, E.T.G, van der Maas, J.H

“…The normal coordinate analysis of the tungsten–oxygen core in NaIn(WO4)2 and NaSc(WO4)2 crystals was performed. The Urey–Bradley force field and potential…”
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Partial least squares regression as a multivariate tool for the interpretation of infrared spectra by Luinge, H.J., van der Maas, J.H., Visser, T.

“…The potentials of partial least squares regression (PLS) as a tool for the automated interpretation of infrared spectra have been investigated. Class…”
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Infrared Activity of KAI(MoO4)2 and NaAl(MoO4)2 by Maczka, M., Hanuza, J., Lutz, E.T.G., van der Maas, J.H.

“…We have investigated the infrared activity of phonons in mono-clinic, pseudo-trigonal NaAl(MoO4)2 performing polarized reflectivity in the range 1200–700 cm−1…”
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Structural and vibrational data obtained from experimental (X-ray, IR and Raman) and AM1, PM3 and MNDO semi-empirical methods for orthometa and para nitraminopyridine N-oxides by Michalski, J., Hanuza, J., Mączka, M., Talik, Z., Głowiak, T., Szemik-Hojniak, A., Van der Maas, J.H.

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Vibrational characteristics and structure of the six- and eight-coordinate praseodymium(III) complexes with 2,6-lutidine N-oxide derivatives by Ban-Oganowska, H., Godlewska, P., Macalik, L., Hanuza, J., Oganowski, W., van der Maas, J.H.

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Pyridine adsorption onto metal oxides: an ab initio study of model systems by Ferwerda, R., van der Maas, J.H., van Duijneveldt, F.B.

“…In order to shed some light on the origin of the shifts of the vibrational frequencies of pyridine adsorbed on metal oxides, ab initio calculations have been…”
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Vibrational properties and X-ray crystal structure of 3-iodo-2,6-dimethyl-4-nitropyridine N-oxide by Ban-Oganowska, H., Hanuza, J., Mączka, M., Waśkowska, A., van der Maas, J.H., Oganowski, W., Talik, Z.

“…The crystal structure of 3-iodo-2,6-dimethyl-4-nitropyridine N-oxide (IDMNPNO) is shown to be not isomorphic with the previously studied 3-chloro- and…”
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Effect of intermolecular C–H⋯O interaction on the crystal structure and vibrational properties of 2,6-dimethyl-4-nitropyridine N-oxide by Hanuza, J, Mączka, M, Waśkowska, A, Oganowski, W, Ban-Oganowska, H, Lutz, E.T.G, van der Maas, J.H

“…The crystal structure of 2,6-dimethyl-4-nitropyridine N-oxide (DMNPO) has been determined at ambient temperature. The compound crystallizes as a monoclinic…”
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Reversible binding of resorcin[4]arene cavitands onto a self-assembled monolayer by Nissink, J.W.M., Wink, Th, van der Maas, J.H.

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Intermolecular CH…ON interaction in 3-bromo-2,6-dimethyl-4-methylthiopyridine derivatives by Hanuza, J., Ma̧czka, M., Waśkowska, A., Oganowski, W., Ban-Oganowska, H., Lutz, B., van der Maas, J.H.

“…Fourier transform IR and Raman (RS) spectra of 3-bromo-2,6-dimethyl-4-methylthiopyridine (BrDMMTP) and 3-bromo-2,6-dimethyl-4-methylthiopyridine N-oxide…”
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Structural and spectroscopic evidence of hydrogen bonding in 3-bromo-5-hydroxy-2,6-dimethylpyridine and 3-chloro-5-hydroxy-2,6-dimethylpyridine by Hanuza, J., Ma̧czka, M., Waśkowska, A., Oganowski, W., Andruszkiewicz, M., Ban-Oganowska, H., Lutz, B., van der Maas, J.H.

“…The crystal structures of 3-chloro-5-hydroxy-2,6-dimethylpyridine (ClHDMP) and 3-bromo-5-hydroxy-2,6-dimethyl-pyridine (BrHDMP) were determined at room…”
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The influence of adsorbed molecules on the framework vibrations of Na-Faujasites studied with FT Raman spectroscopy by Ferwerda, R, van der Maas, J.H

“…The use of FT Raman spectroscopy in the elucidation of the structural parameters of Faujasitic zeolites is investigated. Because fluorescence is less of a…”
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