Zobrazeno 1 - 10
of 88
pro vyhledávání: '"E.T.G. Lutz"'
Autor:
Anthony L. Spek, Albert W. Marsman, Remco W. A. Havenith, Cornelis A. van Walree, E.T.G. Lutz, Martin Lutz, Joop H. van der Maas, Leonardus W. Jenneskens
Publikováno v:
Journal of the Chemical Society. Perkin Transactions 2. 2(3):501-510
In the solid state (E,E)-2,2-dimethylcyclohexane-1,3-dione dioxime (1) and (E,E)-2,2,5,5-tetramethylcyclohexane-1,3-dione dioxime (2) give infinite, undulating polymer-like chains due to intermolecular dimeric oxime hydrogen bonding [R22(6) motif wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9cc892e7cdb8bd515f413da5415cd48f
https://hdl.handle.net/11370/8a8f6044-be06-4d7f-ac94-a10b79a0ba1e
https://hdl.handle.net/11370/8a8f6044-be06-4d7f-ac94-a10b79a0ba1e
Publikováno v:
Journal of Molecular Structure. :85-106
The normal coordinate analysis of the tungsten–oxygen core in NaIn(WO 4 ) 2 and NaSc(WO 4 ) 2 crystals was performed. The Urey–Bradley force field and potential energy distribution (PED) were applied in the internal and external phonon calculatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::26e0dbb4229cdd68f324f20a4fcd7980
https://doi.org/10.1016/s0022-2860(99)00148-9
https://doi.org/10.1016/s0022-2860(99)00148-9
Publikováno v:
Journal of Solid State Chemistry. 145:751-756
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 and IR absorption measurements of polycrystalline samples in the 1200–30 cm−1 regio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0dd5d3944baabc78fb02bfae5a41cf5
https://doi.org/10.1006/jssc.1999.8300
https://doi.org/10.1006/jssc.1999.8300
Autor:
W. Oganowski, M. Mączka, E.T.G. Lutz, J.H. van der Maas, Jerzy Hanuza, Alicja Waśkowska, H. Ban-Oganowska
Publikováno v:
Journal of Molecular Structure. 450:201-212
The crystal structure of 2,6-dimethyl-4-nitropyridine N-oxide (DMNPO) has been determined at ambient temperature. The compound crystallizes as a monoclinic structure, space group P2/n, with 12 molecules per unit cell. The unit cell contains three non
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f033875c50819659ecf2fd04b55252db
https://doi.org/10.1016/s0022-2860(98)00429-3
https://doi.org/10.1016/s0022-2860(98)00429-3
Autor:
Miroslaw Maczka, J.H. van der Maas, Jerzy Hanuza, A. Haznar, Adam Pietraszko, E.T.G. Lutz, A. Lemiec
Publikováno v:
Journal of Raman Spectroscopy. 28:953-963
The structure of the tetragonal NaBi(MoO4)2 crystal was determined. The space group is I4=S42 with cell dimensions a=5.267, c=11.565 A and Z=2. The molybdenum atoms occupy two different sites of 4 symmetry. The Na+ and Bi3+ cations are situated on tw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1effee7c46fb72d425b72fa6af5ce0f8
https://doi.org/10.1002/(sici)1097-4555(199712)28:12<953::aid-jrs190>3.0.co
https://doi.org/10.1002/(sici)1097-4555(199712)28:12<953::aid-jrs190>3.0.co
Autor:
W. Oganowski, A. Waskowska, Jerzy Hanuza, J.H. van der Maas, E.T.G. Lutz, H. Ban-Oganowska, Miroslaw Maczka
Publikováno v:
Journal of the Chemical Society, Perkin Transactions 2. :2039-2044
The crystal structure of 4-chloro-2,6-dimethyl-3-iodopyridine N-oxide has been determined at ambient temperature. The compound crystallizes in monoclinic structure, space group P21/n. The asymmetric unit consists of two formula units, one of which sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::868cb88a140f45d5a828c10f7554e56d
https://doi.org/10.1039/a701190c
https://doi.org/10.1039/a701190c
Autor:
Edward J. Vlietstra, Garrelt P. van der Laan, Leonardus W. Jenneskens, Cornelis A. van Walree, E.T.G. Lutz, Matthijs P. de Haas, Thomas J. Cleij
Publikováno v:
Macromolecules, 29(23), 7362-7373. American Chemical Society
Structural, photophysical, and charge transport properties of n-hexyl substituted polysilylenes containing 5, 33 or 67% n-hexylsilyne branching points were investigated. According to WAXD, DSC, and vibrational studies, introduction of branching point
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91563922de3021f245f0de4e2f30aa53
https://cris.maastrichtuniversity.nl/en/publications/b7c30a8a-6064-4524-b0ca-b60bdfe488e6
https://cris.maastrichtuniversity.nl/en/publications/b7c30a8a-6064-4524-b0ca-b60bdfe488e6
Publikováno v:
Journal of Molecular Structure. 326:109-122
Polarised FT-IR and Raman spectra have been recorded for β- d -fructopyranose single-crystal samples at room temperature. The assignment of absorption bands to the stretching (νOH) and out-of-plane bending (γOH) vibrations of the hydrogen-bonded O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41bd187b82c2062b388eb7a6fb3a020e
https://doi.org/10.1016/0022-2860(94)08346-0
https://doi.org/10.1016/0022-2860(94)08346-0
Publikováno v:
Applied Spectroscopy. 48:1021-1025
External reflection Fourier transform infrared (FT-IR) spectrometry in combination with partial least-squares regression allows qualitative and quantitative analysis of rubber materials with a high carbon black content (up to 35% w/w) on a routine le
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d47fc83766e84199e5584621881e47d
https://doi.org/10.1366/0003702944029631
https://doi.org/10.1366/0003702944029631
Autor:
E.T.G. Lutz, J.H. van der Maas
Publikováno v:
Journal of Molecular Structure. 324:123-132
FT-IR spectroscopy has been used to investigate the hydrogen-bonding systems in crystalline methyl-α- d -manno-, methyl-β- d -galacto- and methyl-α- d -glucopyranoside. The OH stretching region has been studied at subambient temperatures. Deuteriu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f608734d828b18647b8600f065246d6f
https://doi.org/10.1016/0022-2860(94)08233-2
https://doi.org/10.1016/0022-2860(94)08233-2