Results 31 to 40 of about 2,060,891 (297)

Phonon and crystal field excitations in geometrically frustrated rare earth titanates [PDF]

open access: yes, 2008
The phonon and crystal field excitations in several rare earth titanate pyrochlores are investigated. Magnetic measurements on single crystals of Gd2Ti2O7, Tb2Ti2O7, Dy2Ti2O7 and Ho2Ti2O7 are used for characterization, while Raman spectroscopy and ...
Berthet, P.   +7 more
core   +4 more sources

The crystal structure of cyclin A [PDF]

open access: yesStructure, 1995
Eukaryotic cell cycle progression is regulated by cyclin dependent protein kinases (CDKs) whose activity is regulated by association with cyclins and by reversible phosphorylation. Cyclins also determine the subcellular location and substrate specificity of CDKs.
Brown NR   +8 more
openaire   +3 more sources

Crystal structure of pseudoguainolide [PDF]

open access: yesActa Crystallographica Section E Crystallographic Communications, 2015
The lactone ring in the title molecule, C15H22O3(systematic name: 3,4a,8-trimethyldodecahydroazuleno[6,5-b]furan-2,5-dione), assumes an envelope conformation with the methine C atom adjacent to the the methine C atom carrying the methyl substituent being the flap atom.
Noureddine Beghidja   +4 more
openaire   +4 more sources

The influence of copper on zinc oxide properties – a review

open access: yesVìsnik Harkìvsʹkogo nacìonalʹnogo unìversitetu ìmenì V.N. Karazìna. Serìâ: fìzika., 2021
ZnO has been experiencing a research renaissance for several years due to its promising electronics and gas sensing properties. It has a relatively big Eg = 3.37 eV at room temperature, a considerable exciton binding energy (60 meV), and exhibits n-type ...
E. Chłopocka, E. Nowak
doaj   +1 more source

Crystal Structure of ‘Gammexane' [PDF]

open access: yesNature, 1948
THE crystal structure of γ-benzenehexachloride, the insecticide ‘Gammexane', has been determined by X-ray analysis (Weissenberg diagram) in the usual way of trial and error, starting from Patterson data and supported by repeated Fourier syntheses. Cell dimensions: a = 8·5 A.; b = 10·3 A.; c = 13·9 A. ; β = 121°.
G. W. VAN VLOTEN   +3 more
openaire   +2 more sources

Crystal structure of cafenstrole [PDF]

open access: yesActa Crystallographica Section E Crystallographic Communications, 2015
The title compound (systematic name:N,N-diethyl-3-mesitylsulfonyl-1H-1,2,4-triazole-1-carboxamide), C16H22N4O3S, is a triazole herbicide. The dihedral angle between the planes of the triazole and benzene ring planes is 88.14 (10)°. In the crystal, C—H...O hydrogen bonds and weak C—H...π interactions link adjacent molecules, forming one-dimensional ...
Gihaeng Kang   +3 more
openaire   +3 more sources

5-Fluoro-3-(1H-indol-3-ylmethyl)-1H-indole

open access: yesIUCrData, 2023
The title compound, C17H13FN2, was synthesized as a potential ligand for the construction of metal–organic frameworks. The two indole motifs present two potential coordination modes.
Guozhe Guo
doaj   +1 more source

Crystal Structure of 200 K-Superconducting Phase of Sulfur Hydride System

open access: yes, 2015
This article reports the experimentally clarified crystal structure of a recently discovered sulfur hydride in high temperature superconducting phase which has the highest critical temperature Tc over 200 K which has been ever reported. For understanding
Drozdov, Alexander   +8 more
core   +1 more source

The crystal structure of baeocystin

open access: yesActa Crystallographica Section E Crystallographic Communications, 2022
The title compound, baeocystin or 4-phosphoryloxy-N-methyltryptamine {systematic name: 3-[2-(methylazaniumyl)ethyl]-1H-indol-4-yl hydrogen phosphate}, C11H15N2O4P, has a single zwitterionic molecule in the asymmetric unit. The molecule has an intramolecular N—H...O hydrogen bond between the ammonium cation and the hydrophosphate anion.
Marilyn Naeem   +4 more
openaire   +2 more sources

Crystal structure of azimsulfuron [PDF]

open access: yesActa Crystallographica Section E Crystallographic Communications, 2015
The title compound {systematic name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[1-methyl-4-(2-methyl-2H-tetrazol-5-yl)pyrazol-5-ylsulfonyl]urea}, C13H16N10O5S, is a sulfonylurea herbicide. In this compound, the dihedral angles between the planes of the central pyrazole and the terminal dimethoxypyrimidine and tetrazole rings are 79.10 (8) and 17.21 (16 ...
Youngeun Jeon   +3 more
openaire   +3 more sources

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